==>runtrx start: date: Mon Jan 27 21:03:56 EST 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Mon Jan 27 21:03:56 EST 2025 ( mccune001.pppl.gov ) args: 184801M12 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Mon Jan 27 21:03:56 EST 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 184801M12ex.for --> copy_expert_for: up-to-date expert object copied to: 184801M12ex.o **** uplink 184801M12tr 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/184801M12/184801M12ex.o' is up to date. csh -f /local/tr_rmyers4/transp_compute/D3D/184801M12/184801M12tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Mon Jan 27 21:04:22 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 21:04:22 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 file184801M12TR.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 - 1517255937 1517255937 %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 = 9.3920E-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) %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= 1.28624E-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 = 8.3260E-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 = 8.2200E-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= 1.18859E-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 = 8.1320E-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 = 8.2030E-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= 1.17810E-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 = 8.1550E-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 = 8.2240E-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= 1.18443E-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: 1.1890E-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: 184801M12_fi/184801M12_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= 1.56002E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6779765 %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 = 9.669999999971424E-003 %check_save_state: izleft hours = 79.9800000000000 %wrstf: start call wrstf. %wrstf: open new restart file:184801M12RS.DAT %wrstf: open184801M12RS.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 = 1.485E+03 MB. --> plasma_hash("gframe"): TA= 2.315000E+00 NSTEP= 1 Hash code: 47053560 ->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 = 8.7030E-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= -2.51629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.51629E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.32000E+00 CPU TIME= 1.58629E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.834333333334826E-002 %check_save_state: izleft hours = 79.9713888888889 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 2 Hash code: 56568164 ->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 = 8.5670E-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 = 2.999999992425728E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3 TA= 2.32500E+00 CPU TIME= 1.67697E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.693222222220015E-002 %check_save_state: izleft hours = 79.9627777777778 --> plasma_hash("gframe"): TA= 2.325000E+00 NSTEP= 3 Hash code: 20274802 ->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 = 9.1480E-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= -9.78966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.78966E-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 = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.33000E+00 CPU TIME= 1.69539E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.571444444443728E-002 %check_save_state: izleft hours = 79.9538888888889 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 4 Hash code: 78196593 ->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 = 9.1870E-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= 2.330000 TO TG2= 2.335000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000023372195E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 2.33500E+00 CPU TIME= 1.71746E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.435333333333347E-002 %check_save_state: izleft hours = 79.9452777777778 --> plasma_hash("gframe"): TA= 2.335000E+00 NSTEP= 5 Hash code: 68369177 ->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 = 9.1660E-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", # 10= -9.93660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.93660E-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= 6 TA= 2.34000E+00 CPU TIME= 1.69522E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.307055555556417E-002 %check_save_state: izleft hours = 79.9366666666667 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 6 Hash code: 97111496 ->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 = 9.3740E-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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 2.34500E+00 CPU TIME= 1.70812E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.168972222226898E-002 %check_save_state: izleft hours = 79.9277777777778 --> plasma_hash("gframe"): TA= 2.345000E+00 NSTEP= 7 Hash code: 38952958 ->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 = 9.1550E-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= -8.98151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.98151E-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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 2.35000E+00 CPU TIME= 1.70097E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.054833333336319E-002 %check_save_state: izleft hours = 79.9191666666667 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 8 Hash code: 121393549 ->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 = 9.1790E-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 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 2.35500E+00 CPU TIME= 1.69416E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.912194444449483E-002 %check_save_state: izleft hours = 79.9105555555556 --> plasma_hash("gframe"): TA= 2.355000E+00 NSTEP= 9 Hash code: 70763666 ->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 = 9.1550E-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= -9.97333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.97333E-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= 10 TA= 2.36000E+00 CPU TIME= 1.70140E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.786361111114616E-002 %check_save_state: izleft hours = 79.9016666666667 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 10 Hash code: 52156646 ->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 = 9.1880E-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= 1.68887E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.649166666662268E-002 %check_save_state: izleft hours = 79.8930555555555 --> plasma_hash("gframe"): TA= 2.365000E+00 NSTEP= 11 Hash code: 45988865 ->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 = 9.1740E-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", # 10= -8.88968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.88968E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12 TA= 2.37000E+00 CPU TIME= 1.68222E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.105198611111120 %check_save_state: izleft hours = 79.8844444444444 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 12 Hash code: 113647886 ->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 = 9.1740E-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= 1.69514E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.113843055555520 %check_save_state: izleft hours = 79.8758333333333 --> plasma_hash("gframe"): TA= 2.375000E+00 NSTEP= 13 Hash code: 22194439 ->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 = 9.3870E-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= -9.75293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.75293E-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= 14 TA= 2.38000E+00 CPU TIME= 1.68939E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.122519166666649 %check_save_state: izleft hours = 79.8672222222222 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 14 Hash code: 20058142 ->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 = 9.3880E-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. %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= 15 TA= 2.38500E+00 CPU TIME= 1.69161E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.131076388888857 %check_save_state: izleft hours = 79.8586111111111 --> plasma_hash("gframe"): TA= 2.385000E+00 NSTEP= 15 Hash code: 108268315 ->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 = 9.1750E-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= -9.29375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.29375E-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= 16 TA= 2.39000E+00 CPU TIME= 1.68458E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.139795833333324 %check_save_state: izleft hours = 79.8497222222222 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 16 Hash code: 121172529 ->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 = 9.2140E-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 %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= 17 TA= 2.39500E+00 CPU TIME= 1.70207E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.148405833333328 %check_save_state: izleft hours = 79.8411111111111 --> plasma_hash("gframe"): TA= 2.395000E+00 NSTEP= 17 Hash code: 13775721 ->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 = 9.1700E-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= -9.55089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.55089E-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 = 2.000000108637323E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 18 TA= 2.40000E+00 CPU TIME= 1.68897E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.157086666666686 %check_save_state: izleft hours = 79.8325000000000 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 18 Hash code: 99718757 ->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 = 9.1550E-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. %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= 1.68855E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.165696111111174 %check_save_state: izleft hours = 79.8238888888889 --> plasma_hash("gframe"): TA= 2.405000E+00 NSTEP= 19 Hash code: 101842851 ->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 = 9.1760E-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= -9.01825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.01825E-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= 20 TA= 2.41000E+00 CPU TIME= 1.67188E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.174414444444437 %check_save_state: izleft hours = 79.8152777777778 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 20 Hash code: 30605269 ->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 = 9.2570E-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 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22 TA= 2.41500E+00 CPU TIME= 1.67766E-01 SECONDS. DT= 2.70363E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.183065277777786 %check_save_state: izleft hours = 79.8066666666667 --> plasma_hash("gframe"): TA= 2.415000E+00 NSTEP= 22 Hash code: 119635524 ->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 = 9.2720E-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= 2.415000 TO TG2= 2.420000 @ NSTEP 22 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 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24 TA= 2.42000E+00 CPU TIME= 1.67793E-01 SECONDS. DT= 2.87046E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.191770833333408 %check_save_state: izleft hours = 79.7977777777778 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 24 Hash code: 50731507 ->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 = 9.2060E-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 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= 26 TA= 2.42500E+00 CPU TIME= 1.68652E-01 SECONDS. DT= 2.66193E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.200391388888903 %check_save_state: izleft hours = 79.7891666666667 --> plasma_hash("gframe"): TA= 2.425000E+00 NSTEP= 26 Hash code: 107194908 ->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 = 9.1640E-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 26 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= -9.73456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.73456E-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= 28 TA= 2.43000E+00 CPU TIME= 1.67714E-01 SECONDS. DT= 2.92259E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.208989722222299 %check_save_state: izleft hours = 79.7805555555556 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 28 Hash code: 35375079 ->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 = 9.1510E-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 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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 30 TA= 2.43500E+00 CPU TIME= 1.69368E-01 SECONDS. DT= 2.59676E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.217642222222196 %check_save_state: izleft hours = 79.7719444444444 --> plasma_hash("gframe"): TA= 2.435000E+00 NSTEP= 30 Hash code: 39780088 ->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 = 9.1810E-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 30 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= -9.12845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.12845E-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= 32 TA= 2.44000E+00 CPU TIME= 1.70196E-01 SECONDS. DT= 3.00405E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.226349999999968 %check_save_state: izleft hours = 79.7633333333333 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 32 Hash code: 59037317 ->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 = 9.2550E-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 32 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= 34 TA= 2.44500E+00 CPU TIME= 1.68603E-01 SECONDS. DT= 2.49494E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.234978888888890 %check_save_state: izleft hours = 79.7544444444444 --> plasma_hash("gframe"): TA= 2.445000E+00 NSTEP= 34 Hash code: 6506585 ->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 = 9.1690E-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 34 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= 36 TA= 2.45000E+00 CPU TIME= 1.70873E-01 SECONDS. DT= 3.13133E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.243788611111142 %check_save_state: izleft hours = 79.7458333333333 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 36 Hash code: 77978097 ->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 = 9.1770E-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 36 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= 38 TA= 2.45500E+00 CPU TIME= 1.67258E-01 SECONDS. DT= 2.33584E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.252421944444450 %check_save_state: izleft hours = 79.7372222222222 --> plasma_hash("gframe"): TA= 2.455000E+00 NSTEP= 38 Hash code: 123337627 ->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 = 9.1640E-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 38 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= -9.58763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.58763E-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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40 TA= 2.46000E+00 CPU TIME= 1.68674E-01 SECONDS. DT= 3.33020E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.261128333333346 %check_save_state: izleft hours = 79.7286111111111 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 40 Hash code: 24474126 ->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 = 9.2030E-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 40 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= 42 TA= 2.46500E+00 CPU TIME= 1.67393E-01 SECONDS. DT= 2.08725E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.269736944444475 %check_save_state: izleft hours = 79.7200000000000 --> plasma_hash("gframe"): TA= 2.465000E+00 NSTEP= 42 Hash code: 4483314 ->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 = 9.1420E-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 42 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= -9.23865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.23865E-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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 45 TA= 2.47000E+00 CPU TIME= 1.69875E-01 SECONDS. DT= 3.79613E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.278410277777851 %check_save_state: izleft hours = 79.7111111111111 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 45 Hash code: 63834762 ->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 = 9.1850E-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 45 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= 52 TA= 2.47500E+00 CPU TIME= 1.67597E-01 SECONDS. DT= 9.07525E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.286986111111133 %check_save_state: izleft hours = 79.7025000000000 --> plasma_hash("gframe"): TA= 2.475000E+00 NSTEP= 52 Hash code: 72308434 ->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 = 9.1880E-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 52 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= -9.01825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.01825E-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= 56 TA= 2.48000E+00 CPU TIME= 1.69802E-01 SECONDS. DT= 1.92508E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.295656111111157 %check_save_state: izleft hours = 79.6938888888889 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 56 Hash code: 33945096 ->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 = 9.2110E-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 56 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= 59 TA= 2.48500E+00 CPU TIME= 1.71548E-01 SECONDS. DT= 8.35721E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.304256111111187 %check_save_state: izleft hours = 79.6852777777778 --> plasma_hash("gframe"): TA= 2.485000E+00 NSTEP= 59 Hash code: 77985693 ->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 = 9.3760E-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 59 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= -8.99988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.99988E-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= 64 TA= 2.49000E+00 CPU TIME= 1.68068E-01 SECONDS. DT= 2.26933E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.313037777777737 %check_save_state: izleft hours = 79.6766666666667 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 64 Hash code: 104956160 ->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 = 9.1960E-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= 2.490000 TO TG2= 2.495000 @ NSTEP 64 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 73 TA= 2.49500E+00 CPU TIME= 1.70101E-01 SECONDS. DT= 6.21533E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.321686388888850 %check_save_state: izleft hours = 79.6680555555556 --> plasma_hash("gframe"): TA= 2.495000E+00 NSTEP= 73 Hash code: 94657301 ->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 = 9.3520E-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", # 11= -3.06731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.06731E-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= 78 TA= 2.50000E+00 CPU TIME= 1.69401E-01 SECONDS. DT= 1.77059E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.330411388888905 %check_save_state: izleft hours = 79.6591666666667 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 78 Hash code: 42137393 ->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 = 9.2040E-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 78 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= 81 TA= 2.50500E+00 CPU TIME= 1.68353E-01 SECONDS. DT= 1.27021E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.339001111111116 %check_save_state: izleft hours = 79.6505555555556 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 81 Hash code: 73665774 ->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 = 9.1920E-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 81 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= -2.71833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.71833E-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= 85 TA= 2.51000E+00 CPU TIME= 1.69673E-01 SECONDS. DT= 1.96658E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.347814722222239 %check_save_state: izleft hours = 79.6419444444444 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 85 Hash code: 95387948 ->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 = 9.1750E-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 85 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= 94 TA= 2.51500E+00 CPU TIME= 1.67967E-01 SECONDS. DT= 1.37242E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.356517500000024 %check_save_state: izleft hours = 79.6330555555556 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 94 Hash code: 74439959 ->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 = 9.2040E-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 94 GFRAME TG2 MOMENTS CHECKSUM: 2.4676226267718D+04 %MFRCHK - LABEL "RMS12", # 1= 1.97059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57469E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.33797E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.92075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.57584E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.79847E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.46679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.51266E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.77248E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.34276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.76151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.91984E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= -2.16979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.88622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.12799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.02674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.46697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.46697E-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= 97 TA= 2.52000E+00 CPU TIME= 1.67046E-01 SECONDS. DT= 2.39008E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.365334722222258 %check_save_state: izleft hours = 79.6241666666667 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 97 Hash code: 55169274 ->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 = 9.1730E-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 97 GFRAME TG2 MOMENTS CHECKSUM: 2.4689846136241D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 99 TA= 2.52500E+00 CPU TIME= 1.67454E-01 SECONDS. DT= 3.26240E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.374050000000011 %check_save_state: izleft hours = 79.6155555555556 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 99 Hash code: 45940012 ->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 = 9.1950E-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 99 GFRAME TG2 MOMENTS CHECKSUM: 2.4703466147644D+04 %MFRCHK - LABEL "RMC13", # 2= -2.46160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.58575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.87285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34268E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.31926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.22065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.84639E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.92990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.93951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.06542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 1.57871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.06162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.50635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.97199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.97199E-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= 101 TA= 2.53000E+00 CPU TIME= 1.68934E-01 SECONDS. DT= 2.17200E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.382859166666663 %check_save_state: izleft hours = 79.6066666666667 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 101 Hash code: 5256878 ->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 = 9.1840E-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 101 GFRAME TG2 MOMENTS CHECKSUM: 2.4717086159046D+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= 104 TA= 2.53500E+00 CPU TIME= 1.68226E-01 SECONDS. DT= 1.41253E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.391613611111126 %check_save_state: izleft hours = 79.5980555555556 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 104 Hash code: 22679036 ->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 = 9.1710E-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 104 GFRAME TG2 MOMENTS CHECKSUM: 2.4730706170449D+04 %MFRCHK - LABEL "RMS12", # 3= 5.59904E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.26091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.19115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.43358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19390E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17621E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.96776E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.94834E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.52955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.19335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.73062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 2.59703E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.26199E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.00172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.02747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.02747E-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= 115 TA= 2.54000E+00 CPU TIME= 1.67824E-01 SECONDS. DT= 3.78641E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.400459722222251 %check_save_state: izleft hours = 79.5891666666667 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 115 Hash code: 68983887 ->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 = 9.1770E-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 115 GFRAME TG2 MOMENTS CHECKSUM: 2.4744326181851D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 122 TA= 2.54500E+00 CPU TIME= 1.67324E-01 SECONDS. DT= 9.21197E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.409176944444482 %check_save_state: izleft hours = 79.5805555555555 --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 122 Hash code: 86464536 ->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 = 9.1850E-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 122 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", # 10= -9.28386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.28386E-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= 126 TA= 2.55000E+00 CPU TIME= 1.67523E-01 SECONDS. DT= 1.85992E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.418072777777724 %check_save_state: izleft hours = 79.5716666666667 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 126 Hash code: 61260010 ->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 = 9.1550E-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 126 GFRAME TG2 MOMENTS CHECKSUM: 2.4771566204656D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 129 TA= 2.55500E+00 CPU TIME= 1.67517E-01 SECONDS. DT= 1.01897E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.426802222222165 %check_save_state: izleft hours = 79.5627777777778 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 129 Hash code: 2492233 ->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 = 9.1790E-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 129 GFRAME TG2 MOMENTS CHECKSUM: 2.4770379354465D+04 %MFRCHK - LABEL "RMS12", # 1= -1.29113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.65918E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.96697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85025E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.06181E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.60693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.01510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 5.27233E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.72505E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.05866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.36800E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.56185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 4.19756E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -1.26590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.05146E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.12884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.95105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.95105E-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= 133 TA= 2.56000E+00 CPU TIME= 1.69313E-01 SECONDS. DT= 1.39395E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.435598888888848 %check_save_state: izleft hours = 79.5538888888889 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 133 Hash code: 65538035 ->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 = 9.1480E-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 133 GFRAME TG2 MOMENTS CHECKSUM: 2.4769192504274D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136 TA= 2.56500E+00 CPU TIME= 1.69055E-01 SECONDS. DT= 2.32952E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.444284444444435 %check_save_state: izleft hours = 79.5452777777778 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 136 Hash code: 93538417 ->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 = 9.1500E-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 136 GFRAME TG2 MOMENTS CHECKSUM: 2.4768005555236D+04 %MFRCHK - LABEL "YMC12", # 1= -9.93058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06269E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.50705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05422E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.95471E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.88779E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.09135E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.14439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.36305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.11287E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.38047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.75992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.54417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -2.83670E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -3.82618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.97577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.53748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.53748E-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= 138 TA= 2.57000E+00 CPU TIME= 1.69187E-01 SECONDS. DT= 3.33810E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.453042777777767 %check_save_state: izleft hours = 79.5366666666667 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 138 Hash code: 121776216 ->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 = 9.1460E-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 138 GFRAME TG2 MOMENTS CHECKSUM: 2.4766818606198D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 140 TA= 2.57500E+00 CPU TIME= 1.69057E-01 SECONDS. DT= 2.07738E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.461810833333317 %check_save_state: izleft hours = 79.5277777777778 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 140 Hash code: 25339289 ->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 = 9.1440E-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 140 GFRAME TG2 MOMENTS CHECKSUM: 2.4765631657160D+04 %MFRCHK - LABEL "RMS12", # 2= 8.78010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.98775E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.02954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.85110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.86249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.59257E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.26948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.84357E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.48805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.69179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.13906E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.55966E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -4.66621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.29328E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.47404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.82769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.71375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.71375E-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= 143 TA= 2.58000E+00 CPU TIME= 1.70244E-01 SECONDS. DT= 4.07371E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.470636944444493 %check_save_state: izleft hours = 79.5188888888889 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 143 Hash code: 49050834 ->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 = 9.2170E-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 143 GFRAME TG2 MOMENTS CHECKSUM: 2.4764444708122D+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= 150 TA= 2.58500E+00 CPU TIME= 1.69292E-01 SECONDS. DT= 5.16870E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.479490555555600 %check_save_state: izleft hours = 79.5100000000000 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 150 Hash code: 48496949 ->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 = 9.1530E-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 150 GFRAME TG2 MOMENTS CHECKSUM: 2.4763257759084D+04 %MFRCHK - LABEL "RMS12", # 2= 2.86793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.46214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.74051E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.06020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.42385E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.88851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.02408E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.54375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.96035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 1.47092E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.83569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.69584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.66964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.76824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.76824E-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= 156 TA= 2.59000E+00 CPU TIME= 1.68776E-01 SECONDS. DT= 9.47540E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.488300833333369 %check_save_state: izleft hours = 79.5013888888889 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 156 Hash code: 15737256 ->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 = 9.1820E-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 156 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 160 TA= 2.59500E+00 CPU TIME= 1.70539E-01 SECONDS. DT= 1.73438E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.497029722222294 %check_save_state: izleft hours = 79.4925000000000 --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 160 Hash code: 10335387 ->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 = 9.1910E-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 160 GFRAME TG2 MOMENTS CHECKSUM: 2.4763680716773D+04 %MFRCHK - LABEL "RMS12", # 2= 2.61428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.66663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.66268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.86240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.98639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.50320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.22245E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.97758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.78687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.64575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.32130E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.79197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.42286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.76092E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.67382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.82808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.82808E-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= 163 TA= 2.60000E+00 CPU TIME= 1.70346E-01 SECONDS. DT= 1.37205E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.505892500000016 %check_save_state: izleft hours = 79.4836111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184801M12RS.DAT %wrstf: open184801M12RS.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= 163 Hash code: 110996648 ->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 = 9.1730E-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 163 GFRAME TG2 MOMENTS CHECKSUM: 2.4765290623500D+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= 166 TA= 2.60500E+00 CPU TIME= 1.69008E-01 SECONDS. DT= 2.39110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.514758055555575 %check_save_state: izleft hours = 79.4747222222222 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 166 Hash code: 68041835 ->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 = 9.3830E-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 166 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= -9.31373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.31373E-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= 168 TA= 2.61000E+00 CPU TIME= 1.69008E-01 SECONDS. DT= 3.26112E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.523581388888914 %check_save_state: izleft hours = 79.4661111111111 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 168 Hash code: 8352567 ->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 = 9.1750E-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 168 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= 170 TA= 2.61500E+00 CPU TIME= 1.70080E-01 SECONDS. DT= 2.17360E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.532330555555546 %check_save_state: izleft hours = 79.4572222222222 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 170 Hash code: 65172446 ->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 = 9.1820E-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 170 GFRAME TG2 MOMENTS CHECKSUM: 2.4770120367686D+04 %MFRCHK - LABEL "RMC13", # 2= -2.04489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.90821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40690E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.56609E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.02142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.71828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64468E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.37722E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.56054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.20308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.27200E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.84187E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.74646E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.67687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.59261E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.99490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.42394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.42394E-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= 173 TA= 2.62000E+00 CPU TIME= 1.71032E-01 SECONDS. DT= 1.36751E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.541176666666672 %check_save_state: izleft hours = 79.4483333333333 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 173 Hash code: 83150235 ->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 = 9.3510E-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 173 GFRAME TG2 MOMENTS CHECKSUM: 2.4771730282415D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 184 TA= 2.62500E+00 CPU TIME= 1.70794E-01 SECONDS. DT= 5.65776E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.549953333333320 %check_save_state: izleft hours = 79.4397222222222 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 184 Hash code: 80505941 ->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 = 9.1660E-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 184 GFRAME TG2 MOMENTS CHECKSUM: 2.4773340203194D+04 %MFRCHK - LABEL "RMC13", # 2= -2.11379E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.53634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34530E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51872E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.09939E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.07714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71405E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -3.21787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35605E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.48163E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.08874E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.95541E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.26670E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.51009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.15233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.88313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.88313E-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= 190 TA= 2.63000E+00 CPU TIME= 1.70155E-01 SECONDS. DT= 4.45824E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.558851666666641 %check_save_state: izleft hours = 79.4308333333333 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 190 Hash code: 80502367 ->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 = 9.1970E-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 190 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= 196 TA= 2.63500E+00 CPU TIME= 1.69651E-01 SECONDS. DT= 1.67639E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.567618888888916 %check_save_state: izleft hours = 79.4219444444444 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 196 Hash code: 24145171 ->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 = 9.3670E-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 196 GFRAME TG2 MOMENTS CHECKSUM: 2.4782904805648D+04 %MFRCHK - LABEL "RMS12", # 1= -1.37891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13474E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.27001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24068E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.13228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.16579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.63703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -6.98386E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -2.29654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.85983E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.32864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.27973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.40049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.42283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.15578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.57397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.57397E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 199 TA= 2.64000E+00 CPU TIME= 1.69163E-01 SECONDS. DT= 1.53516E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.576459166666695 %check_save_state: izleft hours = 79.4130555555556 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 199 Hash code: 61881364 ->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 = 9.2000E-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 199 GFRAME TG2 MOMENTS CHECKSUM: 2.4790859487323D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 202 TA= 2.64500E+00 CPU TIME= 1.69860E-01 SECONDS. DT= 1.93237E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.585208055555569 %check_save_state: izleft hours = 79.4044444444445 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 202 Hash code: 120175161 ->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 = 9.1820E-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 202 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= 9.57411E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.57411E-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= 205 TA= 2.65000E+00 CPU TIME= 1.70985E-01 SECONDS. DT= 1.44906E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.594105833333373 %check_save_state: izleft hours = 79.3955555555556 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 205 Hash code: 77403219 ->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 = 9.1600E-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 205 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 208 TA= 2.65500E+00 CPU TIME= 1.69573E-01 SECONDS. DT= 2.17453E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.602878611111151 %check_save_state: izleft hours = 79.3866666666667 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 208 Hash code: 19069010 ->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 = 9.2590E-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 208 GFRAME TG2 MOMENTS CHECKSUM: 2.4814723532346D+04 %MFRCHK - LABEL "RMS12", # 1= -1.51073E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.54393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.02985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.60183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.09388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.74623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19168E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 3.81436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.91867E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -1.97127E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.36366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.40650E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.98554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.60055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26064E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.83464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.88775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.88775E-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= 211 TA= 2.66000E+00 CPU TIME= 1.69683E-01 SECONDS. DT= 8.21445E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.611711111111191 %check_save_state: izleft hours = 79.3777777777778 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 211 Hash code: 89351861 ->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 211 GFRAME TG2 MOMENTS CHECKSUM: 2.4822678214020D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 216 TA= 2.66500E+00 CPU TIME= 1.68605E-01 SECONDS. DT= 3.29821E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.620454722222235 %check_save_state: izleft hours = 79.3691666666667 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 216 Hash code: 111289659 ->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 = 9.1890E-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 216 GFRAME TG2 MOMENTS CHECKSUM: 2.4830632778002D+04 %MFRCHK - LABEL "RMS11", # 1= 3.92941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.58316E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.84773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.89789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.64947E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.07278E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.51570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.53940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.77674E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.57658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.09102E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.89980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.81622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.79907E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.65818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.89547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.89547E-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= 224 TA= 2.67000E+00 CPU TIME= 1.69271E-01 SECONDS. DT= 3.55528E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.629343333333338 %check_save_state: izleft hours = 79.3602777777778 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 224 Hash code: 10641818 ->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 = 9.2180E-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 224 GFRAME TG2 MOMENTS CHECKSUM: 2.4838587341984D+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= 241 TA= 2.67500E+00 CPU TIME= 1.68737E-01 SECONDS. DT= 1.12320E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.638111666666646 %check_save_state: izleft hours = 79.3513888888889 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 241 Hash code: 101626511 ->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 = 9.1740E-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 241 GFRAME TG2 MOMENTS CHECKSUM: 2.4821860083234D+04 %MFRCHK - LABEL "RMS12", # 1= -1.22074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.46489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.93394E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86050E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.97141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.02252E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.90818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.16219E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99470E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.16732E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.58768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.71219E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -3.80555E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.09131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02611E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.85146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.07066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.07066E-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= 253 TA= 2.68000E+00 CPU TIME= 1.70584E-01 SECONDS. DT= 2.73699E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.646943888888842 %check_save_state: izleft hours = 79.3427777777778 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 253 Hash code: 106431018 ->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 = 9.1790E-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 253 GFRAME TG2 MOMENTS CHECKSUM: 2.4805132824485D+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= 261 TA= 2.68500E+00 CPU TIME= 1.70181E-01 SECONDS. DT= 1.09300E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.655699722222181 %check_save_state: izleft hours = 79.3338888888889 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 261 Hash code: 39126277 ->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 = 9.1340E-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 261 GFRAME TG2 MOMENTS CHECKSUM: 2.4788405565735D+04 %MFRCHK - LABEL "RMS12", # 2= 6.86176E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.55918E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63425E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.23162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.05932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.43898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.55443E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.42223E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.85274E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 4.72960E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -2.79135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.18804E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.39479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.15863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.15863E-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= 265 TA= 2.69000E+00 CPU TIME= 1.69056E-01 SECONDS. DT= 1.04116E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.664535833333332 %check_save_state: izleft hours = 79.3250000000000 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 265 Hash code: 114786297 ->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 = 9.1790E-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 265 GFRAME TG2 MOMENTS CHECKSUM: 2.4771678306985D+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= 269 TA= 2.69500E+00 CPU TIME= 1.69975E-01 SECONDS. DT= 1.28822E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.673448888888856 %check_save_state: izleft hours = 79.3161111111111 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 269 Hash code: 34090194 ->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 = 9.3440E-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 269 GFRAME TG2 MOMENTS CHECKSUM: 2.4754951048235D+04 %MFRCHK - LABEL "RMS12", # 2= -6.97784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34580E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.23201E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30923E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20374E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.74038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.19515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.94093E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.01146E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.27878E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -1.63039E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08897E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.01676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.79141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.79141E-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= 273 TA= 2.70000E+00 CPU TIME= 1.73200E-01 SECONDS. DT= 1.10824E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.682335833333326 %check_save_state: izleft hours = 79.3072222222222 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 273 Hash code: 78523992 ->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 = 9.2050E-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 273 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 = 7.000000096013537E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 285 TA= 2.70500E+00 CPU TIME= 1.71819E-01 SECONDS. DT= 3.53302E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.691108333333347 %check_save_state: izleft hours = 79.2986111111111 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 285 Hash code: 39302018 ->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 = 9.1540E-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 285 GFRAME TG2 MOMENTS CHECKSUM: 2.4721496754792D+04 %MFRCHK - LABEL "RMS12", # 1= 1.28652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49487E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.37379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.58902E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.86377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00405E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.96236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.79676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.72697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.22151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.27891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -2.01263E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.93491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.60076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.66332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.66332E-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= 292 TA= 2.71000E+00 CPU TIME= 1.71260E-01 SECONDS. DT= 1.27781E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.699987222222234 %check_save_state: izleft hours = 79.2897222222222 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 292 Hash code: 81607182 ->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 = 9.3450E-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 292 GFRAME TG2 MOMENTS CHECKSUM: 2.4704769720097D+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= 2.71500E+00 CPU TIME= 1.71417E-01 SECONDS. DT= 1.60427E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.708764166666725 %check_save_state: izleft hours = 79.2808333333333 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 296 Hash code: 88516357 ->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 = 9.3810E-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 296 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= -9.15202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.15202E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 306 TA= 2.72000E+00 CPU TIME= 1.71023E-01 SECONDS. DT= 1.07575E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.717602500000027 %check_save_state: izleft hours = 79.2719444444444 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 306 Hash code: 9935570 ->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 = 9.1530E-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 306 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= 310 TA= 2.72500E+00 CPU TIME= 1.70055E-01 SECONDS. DT= 1.12339E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.726355000000012 %check_save_state: izleft hours = 79.2633333333333 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 310 Hash code: 16803918 ->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 = 9.1440E-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 310 GFRAME TG2 MOMENTS CHECKSUM: 2.4732901037404D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70099E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34451E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.30711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.49374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.52651E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.13853E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.98974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.20162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.00370E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.17657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.30823E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -3.30595E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.07301E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.90342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.77870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.77870E-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= 314 TA= 2.73000E+00 CPU TIME= 1.69133E-01 SECONDS. DT= 8.96344E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.735186111111176 %check_save_state: izleft hours = 79.2544444444444 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 314 Hash code: 88956581 ->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 = 9.1670E-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 314 GFRAME TG2 MOMENTS CHECKSUM: 2.4742278143173D+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= 318 TA= 2.73500E+00 CPU TIME= 1.70116E-01 SECONDS. DT= 1.97836E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.743960833333347 %check_save_state: izleft hours = 79.2455555555556 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 318 Hash code: 30584210 ->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 = 9.1680E-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 318 GFRAME TG2 MOMENTS CHECKSUM: 2.4751655248942D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18881E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.06349E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.76826E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.39789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.89878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.29000E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.56565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.21145E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.13895E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.91146E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.19082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.87285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.84473E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.91284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.41142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.41142E-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= 321 TA= 2.74000E+00 CPU TIME= 1.81934E-01 SECONDS. DT= 6.85856E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.752810277777741 %check_save_state: izleft hours = 79.2366666666667 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 321 Hash code: 80491990 ->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 = 9.1510E-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 321 GFRAME TG2 MOMENTS CHECKSUM: 2.4761032354711D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 326 TA= 2.74500E+00 CPU TIME= 1.69483E-01 SECONDS. DT= 1.30702E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.761589166666624 %check_save_state: izleft hours = 79.2280555555556 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 326 Hash code: 16298649 ->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 = 9.1790E-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 326 GFRAME TG2 MOMENTS CHECKSUM: 2.4770409460480D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.84179E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.18095E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.58393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73185E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.65046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.60098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.90696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.27429E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.33561E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.70427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.70373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.66553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.66346E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.95712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.95712E-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= 330 TA= 2.75000E+00 CPU TIME= 1.69367E-01 SECONDS. DT= 2.12544E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.770572777777744 %check_save_state: izleft hours = 79.2191666666667 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 330 Hash code: 122940938 ->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 = 9.1750E-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 330 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= 349 TA= 2.75500E+00 CPU TIME= 1.69800E-01 SECONDS. DT= 4.56983E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.779365000000041 %check_save_state: izleft hours = 79.2102777777778 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 349 Hash code: 65002624 ->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 = 9.1730E-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 349 GFRAME TG2 MOMENTS CHECKSUM: 2.4778063278762D+04 %MFRCHK - LABEL "RMS12", # 1= 1.32623E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.95962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94890E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.17501E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.87571E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62287E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.23299E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.39304E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.22588E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.30034E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.83097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -4.35724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.24593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.77174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.54855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.54855E-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= 355 TA= 2.76000E+00 CPU TIME= 1.70712E-01 SECONDS. DT= 1.56191E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.788215555555553 %check_save_state: izleft hours = 79.2013888888889 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 355 Hash code: 123082548 ->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 = 9.1490E-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 355 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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 358 TA= 2.76500E+00 CPU TIME= 1.74035E-01 SECONDS. DT= 1.85714E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.796997777777790 %check_save_state: izleft hours = 79.1925000000000 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 358 Hash code: 46669194 ->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 = 9.2990E-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 358 GFRAME TG2 MOMENTS CHECKSUM: 2.4774616576753D+04 %MFRCHK - LABEL "RMS12", # 2= -9.92830E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94556E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.84370E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.17165E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78937E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.28551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.96751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 5.29671E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.60848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.91742E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 4.64001E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.65694E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.12903E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.19192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.71152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.71152E-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= 361 TA= 2.77000E+00 CPU TIME= 1.69066E-01 SECONDS. DT= 1.02679E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.805901666666699 %check_save_state: izleft hours = 79.1836111111111 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 361 Hash code: 100930752 ->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 = 9.1620E-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 361 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= 365 TA= 2.77500E+00 CPU TIME= 1.73536E-01 SECONDS. DT= 1.35669E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.814679444444465 %check_save_state: izleft hours = 79.1750000000000 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 365 Hash code: 110654093 ->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 = 9.1780E-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 365 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= 9.64071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.64071E-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= 368 TA= 2.78000E+00 CPU TIME= 1.69209E-01 SECONDS. DT= 2.43431E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.823549166666737 %check_save_state: izleft hours = 79.1661111111111 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 368 Hash code: 80392276 ->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 = 9.2080E-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 368 GFRAME TG2 MOMENTS CHECKSUM: 2.4769446333186D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 370 TA= 2.78500E+00 CPU TIME= 1.68074E-01 SECONDS. DT= 3.20711E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.832337777777838 %check_save_state: izleft hours = 79.1572222222222 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 370 Hash code: 79774900 ->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 = 9.3530E-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 370 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= 8.48170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.48170E-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= 372 TA= 2.79000E+00 CPU TIME= 1.68462E-01 SECONDS. DT= 2.24111E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.841264722222292 %check_save_state: izleft hours = 79.1483333333333 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 372 Hash code: 40603175 ->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 = 9.2060E-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 372 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 374 TA= 2.79500E+00 CPU TIME= 1.68255E-01 SECONDS. DT= 3.44861E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.849999722222236 %check_save_state: izleft hours = 79.1397222222222 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 374 Hash code: 112555895 ->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 = 9.1900E-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 374 GFRAME TG2 MOMENTS CHECKSUM: 2.4762418426791D+04 %MFRCHK - LABEL "RMS12", # 1= -1.18098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.96120E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.59523E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91651E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.79701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.28806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.85082E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.21072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 5.80370E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.14651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.95356E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 1.18167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.68429E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.08261E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.00635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.77941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.77941E-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= 376 TA= 2.80000E+00 CPU TIME= 1.68099E-01 SECONDS. DT= 1.93924E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.858858888888847 %check_save_state: izleft hours = 79.1308333333333 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 376 Hash code: 116956090 ->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 = 9.2110E-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 376 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 379 TA= 2.80500E+00 CPU TIME= 1.68967E-01 SECONDS. DT= 7.95897E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.867636666666698 %check_save_state: izleft hours = 79.1219444444444 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 379 Hash code: 104456303 ->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 = 9.1680E-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= -2.04207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.37262E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01534E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51605E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.81287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.38587E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.59643E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.27034E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.49243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.88269E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.14841E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -4.00360E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.36631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.91604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.50245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.33858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.33858E-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= 384 TA= 2.81000E+00 CPU TIME= 1.68366E-01 SECONDS. DT= 5.13946E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.876544166666633 %check_save_state: izleft hours = 79.1130555555556 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 384 Hash code: 95875058 ->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 = 9.1540E-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 384 GFRAME TG2 MOMENTS CHECKSUM: 2.4751675166396D+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= 390 TA= 2.81500E+00 CPU TIME= 1.68845E-01 SECONDS. DT= 9.77539E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.885339444444440 %check_save_state: izleft hours = 79.1041666666667 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 390 Hash code: 8419988 ->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 = 9.1840E-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 390 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= 8.94469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.94469E-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= 394 TA= 2.82000E+00 CPU TIME= 1.70133E-01 SECONDS. DT= 1.59142E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.894231944444499 %check_save_state: izleft hours = 79.0952777777778 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 394 Hash code: 14239854 ->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 = 9.1520E-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 394 GFRAME TG2 MOMENTS CHECKSUM: 2.4744512983350D+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= 397 TA= 2.82500E+00 CPU TIME= 1.69869E-01 SECONDS. DT= 1.77414E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.903048611111132 %check_save_state: izleft hours = 79.0866666666667 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 397 Hash code: 23493550 ->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 = 9.2200E-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 397 GFRAME TG2 MOMENTS CHECKSUM: 2.4740931891827D+04 %MFRCHK - LABEL "RMS12", # 2= 3.01389E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18293E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.39334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.14005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33878E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.55623E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.89508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.12109E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.79924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.96490E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.29020E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 4.49890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.18351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62591E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.36651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.74268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.74268E-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= 400 TA= 2.83000E+00 CPU TIME= 1.76612E-01 SECONDS. DT= 1.26022E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.911915277777808 %check_save_state: izleft hours = 79.0777777777778 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 400 Hash code: 22776633 ->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 = 9.3810E-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 400 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= 404 TA= 2.83500E+00 CPU TIME= 1.70959E-01 SECONDS. DT= 2.44248E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.920706388888902 %check_save_state: izleft hours = 79.0688888888889 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 404 Hash code: 52684246 ->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 = 9.2550E-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 404 GFRAME TG2 MOMENTS CHECKSUM: 2.4739465604213D+04 %MFRCHK - LABEL "RMS12", # 2= 3.89492E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.41853E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47840E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.14467E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35509E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.60599E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.62438E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.44206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.86076E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.93666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.66086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.37023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.42922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.82790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.82790E-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= 413 TA= 2.84000E+00 CPU TIME= 1.74895E-01 SECONDS. DT= 1.92085E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.929610555555570 %check_save_state: izleft hours = 79.0600000000000 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 413 Hash code: 78166985 ->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 = 9.2950E-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 413 GFRAME TG2 MOMENTS CHECKSUM: 2.4741580408121D+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= 423 TA= 2.84500E+00 CPU TIME= 1.75869E-01 SECONDS. DT= 5.47131E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.938485833333345 %check_save_state: izleft hours = 79.0511111111111 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 423 Hash code: 9007403 ->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 = 9.2910E-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 423 GFRAME TG2 MOMENTS CHECKSUM: 2.4743695233757D+04 %MFRCHK - LABEL "RMC13", # 2= -2.24569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.29354E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23190E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59987E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.24841E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.32890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.33615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.06062E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.65021E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.10582E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.01031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.53439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.53439E-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= 438 TA= 2.85000E+00 CPU TIME= 1.74441E-01 SECONDS. DT= 3.03402E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.947395000000085 %check_save_state: izleft hours = 79.0422222222222 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 438 Hash code: 40272369 ->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 = 9.3640E-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 438 GFRAME TG2 MOMENTS CHECKSUM: 2.4745810059394D+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= 446 TA= 2.85500E+00 CPU TIME= 1.68163E-01 SECONDS. DT= 5.33347E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.956260277777801 %check_save_state: izleft hours = 79.0333333333333 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 446 Hash code: 42235630 ->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 = 9.1570E-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 446 GFRAME TG2 MOMENTS CHECKSUM: 2.4747924885030D+04 %MFRCHK - LABEL "RMS12", # 1= -1.26192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.11410E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.77883E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.96137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.53358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.21906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.81141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.40399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.15699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.47856E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.46324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.60370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.24124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.24124E-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= 452 TA= 2.86000E+00 CPU TIME= 1.67506E-01 SECONDS. DT= 7.78502E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.965173888888927 %check_save_state: izleft hours = 79.0244444444444 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 452 Hash code: 20832089 ->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 = 9.3080E-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 452 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= 457 TA= 2.86500E+00 CPU TIME= 1.66789E-01 SECONDS. DT= 6.39312E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.973982222222304 %check_save_state: izleft hours = 79.0155555555556 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 457 Hash code: 13996346 ->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 = 9.1850E-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 457 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= 8.47905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.47905E-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= 462 TA= 2.87000E+00 CPU TIME= 1.66487E-01 SECONDS. DT= 1.64246E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.982810277777872 %check_save_state: izleft hours = 79.0069444444444 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 462 Hash code: 22835723 ->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 = 9.1800E-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 462 GFRAME TG2 MOMENTS CHECKSUM: 2.4754269361940D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 465 TA= 2.87500E+00 CPU TIME= 1.69587E-01 SECONDS. DT= 1.63058E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.991608055555673 %check_save_state: izleft hours = 78.9980555555556 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 465 Hash code: 52469106 ->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 = 9.2160E-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 465 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= 8.16043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.16043E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 468 TA= 2.88000E+00 CPU TIME= 1.69145E-01 SECONDS. DT= 1.66398E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00053694444443 %check_save_state: izleft hours = 78.9891666666667 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 468 Hash code: 92706621 ->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 = 9.2080E-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 468 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= 471 TA= 2.88500E+00 CPU TIME= 1.68463E-01 SECONDS. DT= 1.57005E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00940361111111 %check_save_state: izleft hours = 78.9802777777778 --> plasma_hash("gframe"): TA= 2.885000E+00 NSTEP= 471 Hash code: 119038677 ->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 = 9.2120E-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 471 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= 8.01311E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.01311E-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= 474 TA= 2.89000E+00 CPU TIME= 1.71824E-01 SECONDS. DT= 1.83423E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.01832805555557 %check_save_state: izleft hours = 78.9713888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184801M12RS.DAT %wrstf: open184801M12RS.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 = 1.536E+03 MB. --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 474 Hash code: 54531729 ->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 = 9.3900E-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 474 GFRAME TG2 MOMENTS CHECKSUM: 2.4714963515080D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 477 TA= 2.89500E+00 CPU TIME= 1.68060E-01 SECONDS. DT= 1.09122E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02723861111119 %check_save_state: izleft hours = 78.9625000000000 --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 477 Hash code: 57713248 ->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 = 9.2190E-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 477 GFRAME TG2 MOMENTS CHECKSUM: 2.4705137053365D+04 %MFRCHK - LABEL "RMS12", # 2= -6.41479E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53867E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.15944E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.23967E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27825E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.69649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.57481E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.35558E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.21191E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.44974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.26029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.70115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66456E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.25439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.76985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.76985E-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= 481 TA= 2.90000E+00 CPU TIME= 1.68588E-01 SECONDS. DT= 1.04968E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03624750000000 %check_save_state: izleft hours = 78.9533333333333 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 481 Hash code: 91009363 ->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 = 9.2270E-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 481 GFRAME TG2 MOMENTS CHECKSUM: 2.4695310591650D+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= 485 TA= 2.90500E+00 CPU TIME= 1.69924E-01 SECONDS. DT= 1.24764E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04499111111113 %check_save_state: izleft hours = 78.9447222222222 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 485 Hash code: 111404283 ->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 = 9.1640E-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 485 GFRAME TG2 MOMENTS CHECKSUM: 2.4685484199229D+04 %MFRCHK - LABEL "RMS12", # 1= 1.50257E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23529E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29987E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.88360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.74572E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.78072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43619E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.43006E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.24765E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.38871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.26034E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.41920E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.64635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.44719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39165E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.82939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.01206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.01206E-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= 489 TA= 2.91000E+00 CPU TIME= 1.66810E-01 SECONDS. DT= 3.04227E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05381722222231 %check_save_state: izleft hours = 78.9358333333333 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 489 Hash code: 100320151 ->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 = 9.1700E-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 489 GFRAME TG2 MOMENTS CHECKSUM: 2.4675657806808D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 497 TA= 2.91500E+00 CPU TIME= 1.68907E-01 SECONDS. DT= 5.17796E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06262583333336 %check_save_state: izleft hours = 78.9269444444444 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 497 Hash code: 15328558 ->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 = 9.3720E-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 497 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= 8.98226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.98226E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 503 TA= 2.92000E+00 CPU TIME= 1.68552E-01 SECONDS. DT= 9.38036E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07148750000005 %check_save_state: izleft hours = 78.9180555555556 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 503 Hash code: 23705724 ->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 = 9.1390E-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 503 GFRAME TG2 MOMENTS CHECKSUM: 2.4692334746013D+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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 507 TA= 2.92500E+00 CPU TIME= 1.68664E-01 SECONDS. DT= 1.77967E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08030416666676 %check_save_state: izleft hours = 78.9094444444444 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 507 Hash code: 85688882 ->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 = 9.1630E-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 507 GFRAME TG2 MOMENTS CHECKSUM: 2.4700673215616D+04 %MFRCHK - LABEL "RMS12", # 1= 1.32688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.90756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.33121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.78478E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.81254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.01358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.61058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.28375E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.42428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.53025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.30300E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.09204E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61441E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.17047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.31592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.31592E-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= 510 TA= 2.93000E+00 CPU TIME= 1.68014E-01 SECONDS. DT= 1.24467E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08918250000005 %check_save_state: izleft hours = 78.9005555555556 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 510 Hash code: 119439500 ->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 = 9.3570E-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 510 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= 514 TA= 2.93500E+00 CPU TIME= 1.67875E-01 SECONDS. DT= 3.18366E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09794527777777 %check_save_state: izleft hours = 78.8916666666667 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 514 Hash code: 97194217 ->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 = 9.1730E-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 514 GFRAME TG2 MOMENTS CHECKSUM: 2.4717350154822D+04 %MFRCHK - LABEL "RMC13", # 2= -2.16427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.79446E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.78807E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.00039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.80216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.86288E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.80879E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.52208E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.28785E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.30736E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.30454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.21406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.90148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.90148E-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= 522 TA= 2.94000E+00 CPU TIME= 1.69443E-01 SECONDS. DT= 2.51390E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10696361111113 %check_save_state: izleft hours = 78.8827777777778 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 522 Hash code: 4438424 ->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 = 9.1560E-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 522 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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 531 TA= 2.94500E+00 CPU TIME= 1.68822E-01 SECONDS. DT= 1.49333E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11574583333336 %check_save_state: izleft hours = 78.8738888888889 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 531 Hash code: 75966191 ->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 = 9.1970E-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 531 GFRAME TG2 MOMENTS CHECKSUM: 2.4734027052273D+04 %MFRCHK - LABEL "RMS12", # 2= -3.96365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.68757E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.27480E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.13135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.17792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.60236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.15630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.35995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.30172E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.25650E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.50535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.25525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.65252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.65252E-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= 551 TA= 2.95000E+00 CPU TIME= 1.69704E-01 SECONDS. DT= 1.14363E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12461888888890 %check_save_state: izleft hours = 78.8650000000000 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 551 Hash code: 50912176 ->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 = 9.2010E-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 551 GFRAME TG2 MOMENTS CHECKSUM: 2.4742365480121D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 555 TA= 2.95500E+00 CPU TIME= 1.69668E-01 SECONDS. DT= 7.99886E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13347527777785 %check_save_state: izleft hours = 78.8561111111111 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 555 Hash code: 8601027 ->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 = 9.4710E-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 555 GFRAME TG2 MOMENTS CHECKSUM: 2.4745231120038D+04 %MFRCHK - LABEL "RMS12", # 5= 1.55910E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57322E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.04422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.14808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.34122E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.75407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.11336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.99142E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.38634E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.29260E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.51682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.11244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.57342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.57342E-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= 560 TA= 2.96000E+00 CPU TIME= 1.74780E-01 SECONDS. DT= 4.85195E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14239750000007 %check_save_state: izleft hours = 78.8472222222222 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 560 Hash code: 66795748 ->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 = 9.3360E-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 560 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= 566 TA= 2.96500E+00 CPU TIME= 1.74256E-01 SECONDS. DT= 1.27249E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15125111111118 %check_save_state: izleft hours = 78.8383333333333 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 566 Hash code: 63769713 ->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 = 9.2600E-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 566 GFRAME TG2 MOMENTS CHECKSUM: 2.4750962399872D+04 %MFRCHK - LABEL "RMS12", # 5= 1.94559E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.43565E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.09083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.97885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.62995E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.05430E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.82137E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.62661E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.33989E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32375E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.13273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.13273E-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= 570 TA= 2.97000E+00 CPU TIME= 1.71046E-01 SECONDS. DT= 1.85807E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16017722222227 %check_save_state: izleft hours = 78.8294444444444 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 570 Hash code: 63021496 ->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 = 9.4580E-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 570 GFRAME TG2 MOMENTS CHECKSUM: 2.4753828039789D+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= 580 TA= 2.97500E+00 CPU TIME= 1.71585E-01 SECONDS. DT= 2.57200E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16903333333337 %check_save_state: izleft hours = 78.8205555555556 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 580 Hash code: 75177739 ->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 = 9.4470E-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 580 GFRAME TG2 MOMENTS CHECKSUM: 2.4756693679706D+04 %MFRCHK - LABEL "RMS12", # 5= 2.32866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.63151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.61969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.50694E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99576E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.65284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.86475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.39563E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.39183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.39946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.39946E-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= 588 TA= 2.98000E+00 CPU TIME= 1.69805E-01 SECONDS. DT= 1.40387E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17795805555559 %check_save_state: izleft hours = 78.8116666666667 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 588 Hash code: 88079586 ->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 = 9.1430E-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 588 GFRAME TG2 MOMENTS CHECKSUM: 2.4759559319622D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 591 TA= 2.98500E+00 CPU TIME= 1.68287E-01 SECONDS. DT= 2.30161E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18676722222233 %check_save_state: izleft hours = 78.8027777777778 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 591 Hash code: 21974706 ->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 = 9.2400E-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 591 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= 9.52811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.52811E-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= 594 TA= 2.99000E+00 CPU TIME= 1.68731E-01 SECONDS. DT= 2.22013E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19571916666672 %check_save_state: izleft hours = 78.7938888888889 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 594 Hash code: 28069412 ->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 = 9.3690E-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 594 GFRAME TG2 MOMENTS CHECKSUM: 2.4765290689694D+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= 597 TA= 2.99500E+00 CPU TIME= 1.69700E-01 SECONDS. DT= 2.28160E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20464222222230 %check_save_state: izleft hours = 78.7850000000000 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 597 Hash code: 22422470 ->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 = 9.4030E-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 597 GFRAME TG2 MOMENTS CHECKSUM: 2.4772098898265D+04 %MFRCHK - LABEL "RMS12", # 2= 5.87846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.01379E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.34690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.64821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.47180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.42241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.68775E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.97830E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.44767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.60408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.49337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.64425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.60024E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.14929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.14929E-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= 600 TA= 3.00000E+00 CPU TIME= 1.69373E-01 SECONDS. DT= 2.24556E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21363777777779 %check_save_state: izleft hours = 78.7758333333333 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 600 Hash code: 49787621 ->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 = 9.1840E-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 600 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= 604 TA= 3.00500E+00 CPU TIME= 1.69113E-01 SECONDS. DT= 7.58103E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22258555555555 %check_save_state: izleft hours = 78.7669444444444 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 604 Hash code: 66083114 ->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 = 9.3020E-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 604 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= 9.64450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.64450E-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= 617 TA= 3.01000E+00 CPU TIME= 1.69934E-01 SECONDS. DT= 1.11312E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23149861111116 %check_save_state: izleft hours = 78.7580555555556 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 617 Hash code: 226548 ->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 = 9.3320E-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 617 GFRAME TG2 MOMENTS CHECKSUM: 2.4792523523977D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 621 TA= 3.01500E+00 CPU TIME= 1.71185E-01 SECONDS. DT= 1.38440E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24033944444446 %check_save_state: izleft hours = 78.7491666666667 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 621 Hash code: 30379498 ->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 = 9.2330E-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 621 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= 9.90136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.90136E-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= 625 TA= 3.02000E+00 CPU TIME= 1.71213E-01 SECONDS. DT= 1.18838E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24935361111119 %check_save_state: izleft hours = 78.7402777777778 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 625 Hash code: 85497005 ->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 = 9.3030E-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 625 GFRAME TG2 MOMENTS CHECKSUM: 2.4806139941118D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 629 TA= 3.02500E+00 CPU TIME= 1.71189E-01 SECONDS. DT= 1.07247E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25818666666675 %check_save_state: izleft hours = 78.7313888888889 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 629 Hash code: 43786117 ->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 = 9.4790E-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 629 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= 8.78301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.78301E-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= 635 TA= 3.03000E+00 CPU TIME= 1.71248E-01 SECONDS. DT= 7.74369E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26714583333336 %check_save_state: izleft hours = 78.7225000000000 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 635 Hash code: 74723147 ->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 = 9.1880E-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 635 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 641 TA= 3.03500E+00 CPU TIME= 1.71404E-01 SECONDS. DT= 5.21041E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27602861111120 %check_save_state: izleft hours = 78.7136111111111 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 641 Hash code: 52797692 ->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 = 9.4050E-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 641 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= 8.21491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.21491E-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= 648 TA= 3.04000E+00 CPU TIME= 1.69169E-01 SECONDS. DT= 8.41325E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28503722222226 %check_save_state: izleft hours = 78.7044444444444 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 648 Hash code: 25871609 ->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 = 9.1890E-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 648 GFRAME TG2 MOMENTS CHECKSUM: 2.4804118631896D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 654 TA= 3.04500E+00 CPU TIME= 1.70155E-01 SECONDS. DT= 7.88333E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29395444444449 %check_save_state: izleft hours = 78.6955555555556 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 654 Hash code: 120682512 ->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 = 9.3940E-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 654 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= 8.15984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.15984E-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= 661 TA= 3.05000E+00 CPU TIME= 1.71039E-01 SECONDS. DT= 9.04046E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30294583333344 %check_save_state: izleft hours = 78.6866666666667 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 661 Hash code: 33824144 ->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 = 9.1550E-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 661 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= 668 TA= 3.05500E+00 CPU TIME= 1.70994E-01 SECONDS. DT= 4.54798E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31182416666664 %check_save_state: izleft hours = 78.6777777777778 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 668 Hash code: 93664252 ->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 = 9.2570E-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 668 GFRAME TG2 MOMENTS CHECKSUM: 2.4780661665713D+04 %MFRCHK - LABEL "RMS12", # 1= -3.23961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.08677E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.99297E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.16090E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.46529E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.95801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= -2.67908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.45928E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.58678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.26509E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.66512E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= -2.42042E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.68058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.78903E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -3.01862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76797E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.90907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.88402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.88402E-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= 676 TA= 3.06000E+00 CPU TIME= 1.68792E-01 SECONDS. DT= 2.67758E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32080805555560 %check_save_state: izleft hours = 78.6688888888889 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 676 Hash code: 76545908 ->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 = 9.1430E-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 676 GFRAME TG2 MOMENTS CHECKSUM: 2.4772842676985D+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= 685 TA= 3.06500E+00 CPU TIME= 1.68354E-01 SECONDS. DT= 5.72232E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32970055555558 %check_save_state: izleft hours = 78.6600000000000 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 685 Hash code: 56448999 ->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 = 9.1920E-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 685 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= 7.25023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.25023E-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= 691 TA= 3.07000E+00 CPU TIME= 1.68550E-01 SECONDS. DT= 1.33447E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33867583333335 %check_save_state: izleft hours = 78.6508333333333 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 691 Hash code: 40130966 ->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 = 9.1320E-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 691 GFRAME TG2 MOMENTS CHECKSUM: 2.4757204699530D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 696 TA= 3.07500E+00 CPU TIME= 1.69163E-01 SECONDS. DT= 1.01641E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34754972222225 %check_save_state: izleft hours = 78.6419444444444 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 696 Hash code: 116919263 ->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 = 9.1330E-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 696 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= 6.36334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.36334E-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= 701 TA= 3.08000E+00 CPU TIME= 1.69213E-01 SECONDS. DT= 9.35117E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35653138888890 %check_save_state: izleft hours = 78.6330555555556 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 701 Hash code: 22464917 ->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 = 9.3580E-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 701 GFRAME TG2 MOMENTS CHECKSUM: 2.4737598806970D+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= 706 TA= 3.08500E+00 CPU TIME= 1.68031E-01 SECONDS. DT= 7.25452E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36538750000008 %check_save_state: izleft hours = 78.6241666666667 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 706 Hash code: 34689221 ->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 = 9.1910E-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 706 GFRAME TG2 MOMENTS CHECKSUM: 2.4727795851230D+04 %MFRCHK - LABEL "RMS12", # 1= -3.06028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.68111E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.75396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.29461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.19331E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.56905E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.93680E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.94765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.85248E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -6.38460E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.02910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.07582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.62822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43463E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 1.59095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.02265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.47646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.25302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.25302E-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= 711 TA= 3.09000E+00 CPU TIME= 1.68713E-01 SECONDS. DT= 1.02164E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37434055555559 %check_save_state: izleft hours = 78.6152777777778 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 711 Hash code: 49083783 ->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 = 9.1520E-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 711 GFRAME TG2 MOMENTS CHECKSUM: 2.4717992895490D+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= 715 TA= 3.09500E+00 CPU TIME= 1.67664E-01 SECONDS. DT= 1.38124E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38320527777788 %check_save_state: izleft hours = 78.6063888888889 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 715 Hash code: 58146032 ->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 = 9.1730E-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 715 GFRAME TG2 MOMENTS CHECKSUM: 2.4708189939750D+04 %MFRCHK - LABEL "RMS12", # 1= -2.85535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.93766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.70734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.08353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.49915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -9.11938E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.87644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.24549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.33366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.83306E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.55331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.51684E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.71370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.36258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -4.16756E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.11444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.79795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.05994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.05994E-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= 718 TA= 3.10000E+00 CPU TIME= 1.66966E-01 SECONDS. DT= 2.36527E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39216694444448 %check_save_state: izleft hours = 78.5975000000000 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 718 Hash code: 106755908 ->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 = 9.1530E-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 718 GFRAME TG2 MOMENTS CHECKSUM: 2.4698386984010D+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= 721 TA= 3.10500E+00 CPU TIME= 1.67083E-01 SECONDS. DT= 6.78602E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40101611111120 %check_save_state: izleft hours = 78.5886111111111 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 721 Hash code: 75956261 ->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 = 9.1960E-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 721 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= 5.75651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.75651E-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= 3.11000E+00 CPU TIME= 1.68181E-01 SECONDS. DT= 1.35930E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40992888888897 %check_save_state: izleft hours = 78.5797222222222 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 726 Hash code: 78372445 ->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 = 9.1650E-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 726 GFRAME TG2 MOMENTS CHECKSUM: 2.4678781072530D+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= 729 TA= 3.11500E+00 CPU TIME= 1.66955E-01 SECONDS. DT= 2.42698E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41876083333332 %check_save_state: izleft hours = 78.5708333333333 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 729 Hash code: 42248485 ->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 = 9.1640E-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 729 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= 5.40215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.40215E-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= 731 TA= 3.12000E+00 CPU TIME= 1.66943E-01 SECONDS. DT= 3.21627E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42762416666665 %check_save_state: izleft hours = 78.5619444444444 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 731 Hash code: 114152380 ->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 = 9.1700E-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 731 GFRAME TG2 MOMENTS CHECKSUM: 2.4676804033900D+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= 733 TA= 3.12500E+00 CPU TIME= 1.67025E-01 SECONDS. DT= 3.09328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43648611111109 %check_save_state: izleft hours = 78.5530555555556 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 733 Hash code: 28316830 ->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 = 9.1810E-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 733 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= 5.08060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.08060E-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= 735 TA= 3.13000E+00 CPU TIME= 1.67897E-01 SECONDS. DT= 2.38340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44536361111111 %check_save_state: izleft hours = 78.5441666666667 --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 735 Hash code: 21979791 ->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 = 9.1550E-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 735 GFRAME TG2 MOMENTS CHECKSUM: 2.4674827012084D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 737 TA= 3.13500E+00 CPU TIME= 1.69448E-01 SECONDS. DT= 3.27075E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45426611111114 %check_save_state: izleft hours = 78.5352777777778 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 737 Hash code: 13929069 ->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 = 9.3910E-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 737 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= 4.94279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.94279E-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= 739 TA= 3.14000E+00 CPU TIME= 1.68383E-01 SECONDS. DT= 2.16156E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46327472222228 %check_save_state: izleft hours = 78.5263888888889 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 739 Hash code: 40974379 ->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 = 9.1510E-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 739 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= 742 TA= 3.14500E+00 CPU TIME= 1.68685E-01 SECONDS. DT= 1.70616E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47217916666671 %check_save_state: izleft hours = 78.5175000000000 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 742 Hash code: 37016211 ->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 = 9.1680E-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 742 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= 5.06222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.06222E-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= 752 TA= 3.15000E+00 CPU TIME= 1.69155E-01 SECONDS. DT= 7.47133E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48116194444447 %check_save_state: izleft hours = 78.5083333333333 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 752 Hash code: 88868397 ->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 = 9.1250E-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 752 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= 757 TA= 3.15500E+00 CPU TIME= 1.69073E-01 SECONDS. DT= 8.65386E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49003805555560 %check_save_state: izleft hours = 78.4997222222222 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 757 Hash code: 98840531 ->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 = 9.1500E-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 757 GFRAME TG2 MOMENTS CHECKSUM: 2.4669541310064D+04 %MFRCHK - LABEL "RMC13", # 2= -1.63888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38627E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.85336E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80804E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.63045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.32678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.87350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.21919E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.30513E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.64117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.75332E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.74562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.83497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85680E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.70409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.01964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.01964E-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= 762 TA= 3.16000E+00 CPU TIME= 1.69218E-01 SECONDS. DT= 1.31327E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49902388888896 %check_save_state: izleft hours = 78.4905555555556 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 762 Hash code: 65095239 ->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 = 9.1630E-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 762 GFRAME TG2 MOMENTS CHECKSUM: 2.4668209653642D+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= 783 TA= 3.16500E+00 CPU TIME= 1.67325E-01 SECONDS. DT= 6.20278E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50793083333338 %check_save_state: izleft hours = 78.4816666666667 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 783 Hash code: 61043402 ->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 = 9.1600E-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 783 GFRAME TG2 MOMENTS CHECKSUM: 2.4666877997221D+04 %MFRCHK - LABEL "RMS12", # 2= -3.15423E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.74944E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62998E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.19667E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.64475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -2.04689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.18974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.31280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.39403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.43880E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65722E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.60783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.04723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.04723E-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= 788 TA= 3.17000E+00 CPU TIME= 1.67855E-01 SECONDS. DT= 1.77964E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51687194444452 %check_save_state: izleft hours = 78.4727777777778 --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 788 Hash code: 13613113 ->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 = 9.1480E-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 788 GFRAME TG2 MOMENTS CHECKSUM: 2.4665546340799D+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= 791 TA= 3.17500E+00 CPU TIME= 1.67311E-01 SECONDS. DT= 1.24478E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.52574638888893 %check_save_state: izleft hours = 78.4638888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184801M12RS.DAT %wrstf: open184801M12RS.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= 791 Hash code: 98462233 ->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 = 9.1580E-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 791 GFRAME TG2 MOMENTS CHECKSUM: 2.4664214684377D+04 %MFRCHK - LABEL "RMS12", # 2= -5.20395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56177E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.38344E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.74018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62952E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.07000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.42206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.42176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.96230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.99312E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.07070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.67302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.48418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66977E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.51412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.12970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.12970E-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= 795 TA= 3.18000E+00 CPU TIME= 1.66914E-01 SECONDS. DT= 3.17866E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53475555555559 %check_save_state: izleft hours = 78.4550000000000 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 795 Hash code: 50966386 ->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 = 9.1520E-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 795 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. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 803 TA= 3.18500E+00 CPU TIME= 1.66929E-01 SECONDS. DT= 2.60806E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54359805555561 %check_save_state: izleft hours = 78.4461111111111 --> plasma_hash("gframe"): TA= 3.185000E+00 NSTEP= 803 Hash code: 35140042 ->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 = 9.1440E-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 803 GFRAME TG2 MOMENTS CHECKSUM: 2.4661551363310D+04 %MFRCHK - LABEL "RMS12", # 2= -7.36063E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.97032E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65286E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.92843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.70495E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.93672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.18774E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.31157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.77517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.65676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.94660E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.53858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.30210E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57270E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.01047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.01047E-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= 811 TA= 3.19000E+00 CPU TIME= 1.67024E-01 SECONDS. DT= 1.33593E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55256444444444 %check_save_state: izleft hours = 78.4369444444444 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 811 Hash code: 102164169 ->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 = 9.1550E-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 811 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= 814 TA= 3.19500E+00 CPU TIME= 1.68051E-01 SECONDS. DT= 2.49270E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56149611111113 %check_save_state: izleft hours = 78.4280555555556 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 814 Hash code: 19979432 ->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 = 9.3510E-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 814 GFRAME TG2 MOMENTS CHECKSUM: 2.4657656173320D+04 %MFRCHK - LABEL "RMS12", # 2= -7.36317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.00855E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.63192E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.09766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.75017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.78762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.32678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.12658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.84603E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.95369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.57674E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.30420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.30420E-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= 816 TA= 3.20000E+00 CPU TIME= 1.68896E-01 SECONDS. DT= 3.13413E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57050250000003 %check_save_state: izleft hours = 78.4191666666667 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 816 Hash code: 10887803 ->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 = 9.2140E-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 816 GFRAME TG2 MOMENTS CHECKSUM: 2.4655092647975D+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= 818 TA= 3.20500E+00 CPU TIME= 1.68436E-01 SECONDS. DT= 2.33234E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57938555555563 %check_save_state: izleft hours = 78.4102777777778 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 818 Hash code: 96584045 ->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 = 9.1600E-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 818 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= 5.33209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.33209E-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= 820 TA= 3.21000E+00 CPU TIME= 1.69013E-01 SECONDS. DT= 3.33457E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58853305555564 %check_save_state: izleft hours = 78.4011111111111 --> plasma_hash("gframe"): TA= 3.210000E+00 NSTEP= 820 Hash code: 68997422 ->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 = 9.1710E-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 820 GFRAME TG2 MOMENTS CHECKSUM: 2.4649965597287D+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= 822 TA= 3.21500E+00 CPU TIME= 1.69340E-01 SECONDS. DT= 2.08179E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59746083333337 %check_save_state: izleft hours = 78.3922222222222 --> plasma_hash("gframe"): TA= 3.215000E+00 NSTEP= 822 Hash code: 18788078 ->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 = 9.1570E-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 822 GFRAME TG2 MOMENTS CHECKSUM: 2.4647402071942D+04 %MFRCHK - LABEL "RMS12", # 2= -3.23326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37467E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.71771E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99582E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.83819E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.66223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.69587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.94961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.23681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.35711E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.49370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.52294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.31488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.12883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.12883E-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= 825 TA= 3.22000E+00 CPU TIME= 1.66759E-01 SECONDS. DT= 3.94977E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60640500000002 %check_save_state: izleft hours = 78.3833333333333 --> plasma_hash("gframe"): TA= 3.220000E+00 NSTEP= 825 Hash code: 80600000 ->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 = 9.1600E-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 825 GFRAME TG2 MOMENTS CHECKSUM: 2.4644838546598D+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= 832 TA= 3.22500E+00 CPU TIME= 1.66829E-01 SECONDS. DT= 6.91295E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61530888888893 %check_save_state: izleft hours = 78.3744444444444 --> plasma_hash("gframe"): TA= 3.225000E+00 NSTEP= 832 Hash code: 3258698 ->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 = 9.2680E-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 832 GFRAME TG2 MOMENTS CHECKSUM: 2.4642275248033D+04 %MFRCHK - LABEL "RMC13", # 2= -1.90665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12456E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.07243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.88930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.85687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.96569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.76038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.53935E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.11158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.11158E-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= 837 TA= 3.23000E+00 CPU TIME= 1.69121E-01 SECONDS. DT= 1.26782E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62429250000005 %check_save_state: izleft hours = 78.3652777777778 --> plasma_hash("gframe"): TA= 3.230000E+00 NSTEP= 837 Hash code: 112691206 ->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 = 9.1750E-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 837 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= 841 TA= 3.23500E+00 CPU TIME= 1.68195E-01 SECONDS. DT= 2.08054E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63323527777774 %check_save_state: izleft hours = 78.3563888888889 --> plasma_hash("gframe"): TA= 3.235000E+00 NSTEP= 841 Hash code: 103340097 ->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 = 9.1440E-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 841 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= 5.16004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.16004E-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= 850 TA= 3.24000E+00 CPU TIME= 1.68651E-01 SECONDS. DT= 1.08978E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64221527777775 %check_save_state: izleft hours = 78.3475000000000 --> plasma_hash("gframe"): TA= 3.240000E+00 NSTEP= 850 Hash code: 28859791 ->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 = 9.1710E-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 850 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= 854 TA= 3.24500E+00 CPU TIME= 1.69431E-01 SECONDS. DT= 1.05652E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65110027777783 %check_save_state: izleft hours = 78.3386111111111 --> plasma_hash("gframe"): TA= 3.245000E+00 NSTEP= 854 Hash code: 28021543 ->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 = 9.3780E-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 854 GFRAME TG2 MOMENTS CHECKSUM: 2.4696874703432D+04 %MFRCHK - LABEL "YMC12", # 1= -9.11208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78721E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.67870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.40261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.94336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.74159E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.46637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.75746E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.86901E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.48964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.99825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.32195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.53530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.53530E-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= 858 TA= 3.25000E+00 CPU TIME= 1.68161E-01 SECONDS. DT= 1.21501E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66009888888891 %check_save_state: izleft hours = 78.3294444444444 --> plasma_hash("gframe"): TA= 3.250000E+00 NSTEP= 858 Hash code: 55784635 ->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 = 9.1680E-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 858 GFRAME TG2 MOMENTS CHECKSUM: 2.4715928954753D+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= 862 TA= 3.25500E+00 CPU TIME= 1.68276E-01 SECONDS. DT= 4.59737E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66898000000003 %check_save_state: izleft hours = 78.3205555555556 --> plasma_hash("gframe"): TA= 3.255000E+00 NSTEP= 862 Hash code: 101626725 ->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 = 9.1640E-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 862 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= 5.34332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.34332E-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= 868 TA= 3.26000E+00 CPU TIME= 1.69304E-01 SECONDS. DT= 1.53366E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67792694444452 %check_save_state: izleft hours = 78.3116666666667 --> plasma_hash("gframe"): TA= 3.260000E+00 NSTEP= 868 Hash code: 67253821 ->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 = 9.1600E-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 868 GFRAME TG2 MOMENTS CHECKSUM: 2.4754037457395D+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= 871 TA= 3.26500E+00 CPU TIME= 1.68672E-01 SECONDS. DT= 1.93658E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68681472222227 %check_save_state: izleft hours = 78.3027777777778 --> plasma_hash("gframe"): TA= 3.265000E+00 NSTEP= 871 Hash code: 9292007 ->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 = 9.1790E-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 871 GFRAME TG2 MOMENTS CHECKSUM: 2.4773091708716D+04 %MFRCHK - LABEL "RMS12", # 1= -1.95755E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.13568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.65498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.06372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.43521E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.16424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.68090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.34146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.57749E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.81325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.79959E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.30808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.28835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.23868E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 5.49795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.73359E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06262E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.85757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.34599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.34599E-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= 874 TA= 3.27000E+00 CPU TIME= 1.68325E-01 SECONDS. DT= 8.03355E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69577083333337 %check_save_state: izleft hours = 78.2938888888889 --> plasma_hash("gframe"): TA= 3.270000E+00 NSTEP= 874 Hash code: 80596608 ->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 = 9.1730E-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 874 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= 879 TA= 3.27500E+00 CPU TIME= 1.67037E-01 SECONDS. DT= 4.60193E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70465333333337 %check_save_state: izleft hours = 78.2850000000000 --> plasma_hash("gframe"): TA= 3.275000E+00 NSTEP= 879 Hash code: 96976976 ->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 = 9.1590E-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 879 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= 5.54976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.54976E-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= 885 TA= 3.28000E+00 CPU TIME= 1.67352E-01 SECONDS. DT= 1.52898E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71362250000004 %check_save_state: izleft hours = 78.2761111111111 --> plasma_hash("gframe"): TA= 3.280000E+00 NSTEP= 885 Hash code: 32333050 ->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 885 GFRAME TG2 MOMENTS CHECKSUM: 2.4770901061367D+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= 888 TA= 3.28500E+00 CPU TIME= 1.66359E-01 SECONDS. DT= 1.94975E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72259972222230 %check_save_state: izleft hours = 78.2669444444444 --> plasma_hash("gframe"): TA= 3.285000E+00 NSTEP= 888 Hash code: 123051634 ->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 = 9.1850E-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 888 GFRAME TG2 MOMENTS CHECKSUM: 2.4760278329010D+04 %MFRCHK - LABEL "RMS12", # 1= -1.45950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.24862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.49919E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.64101E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.34268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.56378E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.30871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.83196E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.35931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.17559E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.99154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.02968E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 2.93760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.27091E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.25207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.38508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.60565E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.60565E-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= 891 TA= 3.29000E+00 CPU TIME= 1.67645E-01 SECONDS. DT= 7.66327E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73151527777790 %check_save_state: izleft hours = 78.2580555555556 --> plasma_hash("gframe"): TA= 3.290000E+00 NSTEP= 891 Hash code: 76594882 ->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 = 9.1640E-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 891 GFRAME TG2 MOMENTS CHECKSUM: 2.4749655596654D+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= 896 TA= 3.29500E+00 CPU TIME= 1.66706E-01 SECONDS. DT= 7.27059E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74036416666678 %check_save_state: izleft hours = 78.2491666666667 --> plasma_hash("gframe"): TA= 3.295000E+00 NSTEP= 896 Hash code: 53409484 ->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 = 9.1840E-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 896 GFRAME TG2 MOMENTS CHECKSUM: 2.4739032864297D+04 %MFRCHK - LABEL "RMC13", # 2= -1.41269E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.36688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -6.63784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.41753E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.74954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64721E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.90150E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.44022E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.04279E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.63515E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.40047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 5.10463E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.20838E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.35741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.52240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.52240E-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= 901 TA= 3.30000E+00 CPU TIME= 1.67163E-01 SECONDS. DT= 1.01006E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74935361111116 %check_save_state: izleft hours = 78.2402777777778 --> plasma_hash("gframe"): TA= 3.300000E+00 NSTEP= 901 Hash code: 65010535 ->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 = 9.2710E-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 901 GFRAME TG2 MOMENTS CHECKSUM: 2.4728410131940D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 905 TA= 3.30500E+00 CPU TIME= 1.67423E-01 SECONDS. DT= 1.43642E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75817861111113 %check_save_state: izleft hours = 78.2313888888889 --> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 905 Hash code: 90137611 ->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 = 9.1640E-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 905 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= 5.87108E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.87108E-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= 908 TA= 3.31000E+00 CPU TIME= 1.66917E-01 SECONDS. DT= 2.21006E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76717305555559 %check_save_state: izleft hours = 78.2225000000000 --> plasma_hash("gframe"): TA= 3.310000E+00 NSTEP= 908 Hash code: 41670201 ->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 = 9.1450E-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 908 GFRAME TG2 MOMENTS CHECKSUM: 2.4707164667226D+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= 911 TA= 3.31500E+00 CPU TIME= 1.66674E-01 SECONDS. DT= 3.41980E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77603388888892 %check_save_state: izleft hours = 78.2136111111111 --> plasma_hash("gframe"): TA= 3.315000E+00 NSTEP= 911 Hash code: 61159421 ->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 = 9.1550E-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 911 GFRAME TG2 MOMENTS CHECKSUM: 2.4703775642418D+04 %MFRCHK - LABEL "RMS12", # 5= 4.60404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.31968E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.88891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 7.29814E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18707E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.35972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.19398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -1.46503E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.88253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.25904E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.17758E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.34275E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.57297E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.41072E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.60549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.87384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.87384E-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= 928 TA= 3.32000E+00 CPU TIME= 1.66473E-01 SECONDS. DT= 3.46200E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78500888888894 %check_save_state: izleft hours = 78.2047222222222 --> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 928 Hash code: 44769634 ->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 = 9.2340E-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 928 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 935 TA= 3.32500E+00 CPU TIME= 1.67522E-01 SECONDS. DT= 1.37776E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79388138888896 %check_save_state: izleft hours = 78.1958333333333 --> plasma_hash("gframe"): TA= 3.325000E+00 NSTEP= 935 Hash code: 11136589 ->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 = 9.1630E-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 935 GFRAME TG2 MOMENTS CHECKSUM: 2.4696997634193D+04 %MFRCHK - LABEL "RMS12", # 4= -2.31442E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.38330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.70660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -4.24097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.13537E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.24765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.52374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -6.33302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.04278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.63729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.35110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.27164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.20278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.23272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.23272E-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= 938 TA= 3.33000E+00 CPU TIME= 1.67040E-01 SECONDS. DT= 2.37504E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80282861111112 %check_save_state: izleft hours = 78.1866666666667 --> plasma_hash("gframe"): TA= 3.330000E+00 NSTEP= 938 Hash code: 62888278 ->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 = 9.1610E-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 938 GFRAME TG2 MOMENTS CHECKSUM: 2.4693608650777D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 940 TA= 3.33500E+00 CPU TIME= 1.66053E-01 SECONDS. DT= 3.28120E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81166583333339 %check_save_state: izleft hours = 78.1780555555556 --> plasma_hash("gframe"): TA= 3.335000E+00 NSTEP= 940 Hash code: 4288356 ->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 = 9.1520E-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 940 GFRAME TG2 MOMENTS CHECKSUM: 2.4690219667360D+04 %MFRCHK - LABEL "RMS12", # 4= -3.93795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.44521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.52920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.78958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44374E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.13860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84461E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.02433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.22566E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.03228E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.51995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.36558E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.74306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.80354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.48096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.48096E-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= 942 TA= 3.34000E+00 CPU TIME= 1.66370E-01 SECONDS. DT= 2.14850E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82059305555561 %check_save_state: izleft hours = 78.1691666666667 --> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 942 Hash code: 100364371 ->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 = 9.1840E-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 942 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= 945 TA= 3.34500E+00 CPU TIME= 1.65930E-01 SECONDS. DT= 2.07358E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82944638888895 %check_save_state: izleft hours = 78.1602777777778 --> plasma_hash("gframe"): TA= 3.345000E+00 NSTEP= 945 Hash code: 119180293 ->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 = 9.1780E-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 945 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= 6.86710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.86710E-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= 954 TA= 3.35000E+00 CPU TIME= 1.66522E-01 SECONDS. DT= 1.10705E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83838722222234 %check_save_state: izleft hours = 78.1511111111111 --> plasma_hash("gframe"): TA= 3.350000E+00 NSTEP= 954 Hash code: 3958486 ->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 = 9.1570E-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 954 GFRAME TG2 MOMENTS CHECKSUM: 2.4680052717111D+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= 958 TA= 3.35500E+00 CPU TIME= 1.68304E-01 SECONDS. DT= 9.74231E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84726083333331 %check_save_state: izleft hours = 78.1425000000000 --> plasma_hash("gframe"): TA= 3.355000E+00 NSTEP= 958 Hash code: 113283560 ->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 = 9.1610E-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 958 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= 6.80553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.80553E-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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 962 TA= 3.36000E+00 CPU TIME= 1.67935E-01 SECONDS. DT= 1.60718E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85622166666664 %check_save_state: izleft hours = 78.1333333333333 --> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 962 Hash code: 84714800 ->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 = 9.1330E-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 962 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= 965 TA= 3.36500E+00 CPU TIME= 1.66113E-01 SECONDS. DT= 1.72981E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86506916666664 %check_save_state: izleft hours = 78.1244444444444 --> plasma_hash("gframe"): TA= 3.365000E+00 NSTEP= 965 Hash code: 115347288 ->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 = 9.1740E-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 965 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= 7.08060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.08060E-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= 968 TA= 3.37000E+00 CPU TIME= 1.66029E-01 SECONDS. DT= 1.38491E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87402999999998 %check_save_state: izleft hours = 78.1155555555556 --> plasma_hash("gframe"): TA= 3.370000E+00 NSTEP= 968 Hash code: 104500112 ->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 = 9.1580E-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 968 GFRAME TG2 MOMENTS CHECKSUM: 2.4710679372906D+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= 971 TA= 3.37500E+00 CPU TIME= 1.67258E-01 SECONDS. DT= 2.35495E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88287166666672 %check_save_state: izleft hours = 78.1066666666667 --> plasma_hash("gframe"): TA= 3.375000E+00 NSTEP= 971 Hash code: 51179209 ->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 = 9.1630E-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 971 GFRAME TG2 MOMENTS CHECKSUM: 2.4718336047389D+04 %MFRCHK - LABEL "RMS12", # 1= -1.41345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.41566E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.60016E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -8.72152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.40056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88183E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.01627E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.19898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.77396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.78151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.09486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.73487E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.21064E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.23717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.87019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.87019E-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= 973 TA= 3.38000E+00 CPU TIME= 1.67423E-01 SECONDS. DT= 3.30631E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89183972222227 %check_save_state: izleft hours = 78.0977777777778 --> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 973 Hash code: 93026698 ->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 = 9.1960E-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 973 GFRAME TG2 MOMENTS CHECKSUM: 2.4725992721872D+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= 975 TA= 3.38500E+00 CPU TIME= 1.68147E-01 SECONDS. DT= 2.11711E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90066777777784 %check_save_state: izleft hours = 78.0888888888889 --> plasma_hash("gframe"): TA= 3.385000E+00 NSTEP= 975 Hash code: 55417428 ->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 = 9.1680E-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 975 GFRAME TG2 MOMENTS CHECKSUM: 2.4733649374885D+04 %MFRCHK - LABEL "RMS12", # 1= -1.96706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.36785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.64188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83999E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.17569E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.62000E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.84544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.50480E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.44413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.44445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.03800E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.38699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -3.73045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.95357E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15173E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.95876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.06367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.06367E-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= 978 TA= 3.39000E+00 CPU TIME= 1.68503E-01 SECONDS. DT= 2.95638E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90956944444451 %check_save_state: izleft hours = 78.0800000000000 --> plasma_hash("gframe"): TA= 3.390000E+00 NSTEP= 978 Hash code: 22931234 ->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 = 9.1780E-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 978 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 986 TA= 3.39500E+00 CPU TIME= 1.67746E-01 SECONDS. DT= 6.79639E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91841583333340 %check_save_state: izleft hours = 78.0711111111111 --> plasma_hash("gframe"): TA= 3.395000E+00 NSTEP= 986 Hash code: 58359285 ->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 = 9.1580E-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 986 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= 7.51186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.51186E-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= 991 TA= 3.40000E+00 CPU TIME= 1.68209E-01 SECONDS. DT= 1.35182E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92735833333333 %check_save_state: izleft hours = 78.0622222222222 --> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 991 Hash code: 105852676 ->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 = 9.1600E-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 991 GFRAME TG2 MOMENTS CHECKSUM: 2.4734106565710D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 994 TA= 3.40500E+00 CPU TIME= 1.67930E-01 SECONDS. DT= 2.44801E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93628666666666 %check_save_state: izleft hours = 78.0533333333333 --> plasma_hash("gframe"): TA= 3.405000E+00 NSTEP= 994 Hash code: 9525166 ->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 = 9.1380E-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 994 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= 8.15665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.15665E-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= 996 TA= 3.41000E+00 CPU TIME= 1.67997E-01 SECONDS. DT= 3.18999E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94523527777778 %check_save_state: izleft hours = 78.0444444444445 --> plasma_hash("gframe"): TA= 3.410000E+00 NSTEP= 996 Hash code: 95492585 ->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 = 9.3630E-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 996 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 998 TA= 3.41500E+00 CPU TIME= 1.67906E-01 SECONDS. DT= 2.26252E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95410499999997 %check_save_state: izleft hours = 78.0355555555556 --> plasma_hash("gframe"): TA= 3.415000E+00 NSTEP= 998 Hash code: 78540556 ->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 = 9.1720E-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 998 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= 8.19388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.19388E-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= 1000 TA= 3.42000E+00 CPU TIME= 1.68031E-01 SECONDS. DT= 3.42185E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96303972222225 %check_save_state: izleft hours = 78.0266666666667 --> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 1000 Hash code: 45443462 ->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 = 9.1480E-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 1000 GFRAME TG2 MOMENTS CHECKSUM: 2.4719707641335D+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= 1002 TA= 3.42500E+00 CPU TIME= 1.68380E-01 SECONDS. DT= 1.97268E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97190027777782 %check_save_state: izleft hours = 78.0177777777778 --> plasma_hash("gframe"): TA= 3.425000E+00 NSTEP= 1002 Hash code: 11846936 ->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 = 9.1740E-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 1002 GFRAME TG2 MOMENTS CHECKSUM: 2.4716107991382D+04 %MFRCHK - LABEL "RMS11", # 3= -2.52515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.08989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.07467E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.65379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72057E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -4.19084E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69287E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.74949E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57019E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.39924E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.39831E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.78403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.11752E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.18947E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.93402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.40863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.07556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.07556E-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= 1005 TA= 3.43000E+00 CPU TIME= 1.67852E-01 SECONDS. DT= 7.01829E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98083166666666 %check_save_state: izleft hours = 78.0088888888889 --> plasma_hash("gframe"): TA= 3.430000E+00 NSTEP= 1005 Hash code: 103259947 ->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 = 9.1720E-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 1005 GFRAME TG2 MOMENTS CHECKSUM: 2.4712508341429D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1010 TA= 3.43500E+00 CPU TIME= 1.66781E-01 SECONDS. DT= 1.19190E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98962722222223 %check_save_state: izleft hours = 78.0000000000000 --> plasma_hash("gframe"): TA= 3.435000E+00 NSTEP= 1010 Hash code: 93747412 ->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 = 9.1670E-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 1010 GFRAME TG2 MOMENTS CHECKSUM: 2.4723089049208D+04 %MFRCHK - LABEL "RMS11", # 3= -5.91917E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.07151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.73227E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.40523E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.45310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.68131E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.93129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.33809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.23577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 4.20942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.88200E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.07813E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.40558E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.35924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.66905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.66905E-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= 1014 TA= 3.44000E+00 CPU TIME= 1.67089E-01 SECONDS. DT= 5.69875E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99855972222218 %check_save_state: izleft hours = 77.9911111111111 --> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 1014 Hash code: 8876065 ->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 = 9.1620E-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 1014 GFRAME TG2 MOMENTS CHECKSUM: 2.4733669756988D+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= 1020 TA= 3.44500E+00 CPU TIME= 1.66721E-01 SECONDS. DT= 4.03769E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00747388888882 %check_save_state: izleft hours = 77.9822222222222 --> plasma_hash("gframe"): TA= 3.445000E+00 NSTEP= 1020 Hash code: 48336478 ->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 = 9.1520E-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 1020 GFRAME TG2 MOMENTS CHECKSUM: 2.4744250464767D+04 %MFRCHK - LABEL "RMS12", # 1= -2.09295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.39588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.44505E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.67121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.58382E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.09692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63534E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.25811E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.49897E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.57314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.12903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.38424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.80755E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.67801E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.98075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.98075E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1027 TA= 3.45000E+00 CPU TIME= 1.68069E-01 SECONDS. DT= 5.67557E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01633972222223 %check_save_state: izleft hours = 77.9733333333333 --> plasma_hash("gframe"): TA= 3.450000E+00 NSTEP= 1027 Hash code: 105122769 ->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 = 9.1530E-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 1027 GFRAME TG2 MOMENTS CHECKSUM: 2.4754831172546D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1033 TA= 3.45500E+00 CPU TIME= 1.67810E-01 SECONDS. DT= 4.27551E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.02511388888888 %check_save_state: izleft hours = 77.9644444444444 --> plasma_hash("gframe"): TA= 3.455000E+00 NSTEP= 1033 Hash code: 56576847 ->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 = 9.1670E-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 1033 GFRAME TG2 MOMENTS CHECKSUM: 2.4765411880325D+04 %MFRCHK - LABEL "RMS11", # 2= 1.68255E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.11495E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.05054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.36616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.91768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49364E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -8.81102E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.54044E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.84121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.66412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.19384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.36916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.87324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.32358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.78935E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.10381E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24935E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.32054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.36460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.36460E-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= 1040 TA= 3.46000E+00 CPU TIME= 1.66834E-01 SECONDS. DT= 2.32872E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.03393277777775 %check_save_state: izleft hours = 77.9555555555555 %wrstf: start call wrstf. %wrstf: open new restart file:184801M12RS.DAT %wrstf: open184801M12RS.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= 1040 Hash code: 11725356 ->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 = 9.1700E-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 1040 GFRAME TG2 MOMENTS CHECKSUM: 2.4775992588104D+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= 1049 TA= 3.46500E+00 CPU TIME= 1.68333E-01 SECONDS. DT= 4.74244E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04282833333332 %check_save_state: izleft hours = 77.9466666666667 --> plasma_hash("gframe"): TA= 3.465000E+00 NSTEP= 1049 Hash code: 107018932 ->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 1049 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", # 10= -9.27253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.27253E-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= 1055 TA= 3.47000E+00 CPU TIME= 1.68413E-01 SECONDS. DT= 1.38483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05173805555557 %check_save_state: izleft hours = 77.9377777777778 --> plasma_hash("gframe"): TA= 3.470000E+00 NSTEP= 1055 Hash code: 42761126 ->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 = 9.1610E-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 1055 GFRAME TG2 MOMENTS CHECKSUM: 2.4797153781744D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1058 TA= 3.47500E+00 CPU TIME= 1.68008E-01 SECONDS. DT= 2.35516E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06056361111115 %check_save_state: izleft hours = 77.9291666666667 --> plasma_hash("gframe"): TA= 3.475000E+00 NSTEP= 1058 Hash code: 24139553 ->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 = 9.1470E-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 1058 GFRAME TG2 MOMENTS CHECKSUM: 2.4796099559681D+04 %MFRCHK - LABEL "RMS11", # 1= 4.36839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.05464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.02721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.30117E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.28582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.41985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.52483E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.47261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.55077E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.09813E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.35683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.92403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.17342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43921E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.58000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.05179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.16372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.46987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.98561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.98561E-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= 1060 TA= 3.48000E+00 CPU TIME= 1.68484E-01 SECONDS. DT= 3.30605E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06951916666665 %check_save_state: izleft hours = 77.9200000000000 --> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 1060 Hash code: 5384180 ->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 1060 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= 1062 TA= 3.48500E+00 CPU TIME= 1.67384E-01 SECONDS. DT= 2.11744E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07834444444447 %check_save_state: izleft hours = 77.9113888888889 --> plasma_hash("gframe"): TA= 3.485000E+00 NSTEP= 1062 Hash code: 47839505 ->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 = 9.1420E-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 1062 GFRAME TG2 MOMENTS CHECKSUM: 2.4793991115555D+04 %MFRCHK - LABEL "RMS12", # 1= -1.87330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.97908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.40210E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.22832E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.53621E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.87159E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.53749E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.01836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.80548E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.46866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.78093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.37860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.28268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.36395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.77450E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.27047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.09518E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.78940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.18787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.18787E-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= 3.49000E+00 CPU TIME= 1.67143E-01 SECONDS. DT= 2.94704E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08724861111114 %check_save_state: izleft hours = 77.9025000000000 --> plasma_hash("gframe"): TA= 3.490000E+00 NSTEP= 1065 Hash code: 2010793 ->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 = 9.1830E-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 1065 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= 1073 TA= 3.49500E+00 CPU TIME= 1.66488E-01 SECONDS. DT= 6.97221E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09604138888886 %check_save_state: izleft hours = 77.8936111111111 --> plasma_hash("gframe"): TA= 3.495000E+00 NSTEP= 1073 Hash code: 104679184 ->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 = 9.1690E-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 1073 GFRAME TG2 MOMENTS CHECKSUM: 2.4791882671429D+04 %MFRCHK - LABEL "RMS12", # 1= -1.68320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.97692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.50789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.21633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.74407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55076E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.11094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.85708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.56540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.80683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.39722E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28505E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.97838E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.18986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.12436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.79487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.79487E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1078 TA= 3.50000E+00 CPU TIME= 1.67078E-01 SECONDS. DT= 1.22510E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10490805555554 %check_save_state: izleft hours = 77.8847222222222 --> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 1078 Hash code: 26292733 ->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 = 9.1700E-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 1078 GFRAME TG2 MOMENTS CHECKSUM: 2.4790828449366D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1082 TA= 3.50500E+00 CPU TIME= 1.66847E-01 SECONDS. DT= 4.11615E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.11370749999998 %check_save_state: izleft hours = 77.8758333333333 --> plasma_hash("gframe"): TA= 3.505000E+00 NSTEP= 1082 Hash code: 5874605 ->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 = 9.1470E-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 1082 GFRAME TG2 MOMENTS CHECKSUM: 2.4789774227303D+04 %MFRCHK - LABEL "RMS12", # 1= -1.50427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.60748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.14628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.77300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -9.86194E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.56326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.08056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.22268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.48006E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.26867E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.50502E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21079E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.17029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.05522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.95569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.43963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.94007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.94007E-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= 1089 TA= 3.51000E+00 CPU TIME= 1.66919E-01 SECONDS. DT= 4.57148E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12252694444445 %check_save_state: izleft hours = 77.8672222222222 --> plasma_hash("gframe"): TA= 3.510000E+00 NSTEP= 1089 Hash code: 108870312 ->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 = 9.1420E-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 1089 GFRAME TG2 MOMENTS CHECKSUM: 2.4788720005240D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1095 TA= 3.51500E+00 CPU TIME= 1.67227E-01 SECONDS. DT= 1.56021E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13127111111109 %check_save_state: izleft hours = 77.8583333333333 --> plasma_hash("gframe"): TA= 3.515000E+00 NSTEP= 1095 Hash code: 114664034 ->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 = 9.1770E-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 1095 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= -2.52085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.52085E-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= 1098 TA= 3.52000E+00 CPU TIME= 1.66755E-01 SECONDS. DT= 1.86190E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14009944444442 %check_save_state: izleft hours = 77.8494444444444 --> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 1098 Hash code: 44713700 ->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 = 9.1650E-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 1098 GFRAME TG2 MOMENTS CHECKSUM: 2.4769161580294D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1101 TA= 3.52500E+00 CPU TIME= 1.68874E-01 SECONDS. DT= 1.01342E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14890388888884 %check_save_state: izleft hours = 77.8408333333333 --> plasma_hash("gframe"): TA= 3.525000E+00 NSTEP= 1101 Hash code: 69104300 ->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 = 9.1580E-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 1101 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= -3.16488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.16488E-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= 1105 TA= 3.53000E+00 CPU TIME= 1.68376E-01 SECONDS. DT= 1.42043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.15778444444445 %check_save_state: izleft hours = 77.8319444444444 --> plasma_hash("gframe"): TA= 3.530000E+00 NSTEP= 1105 Hash code: 72540938 ->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 = 9.1860E-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 1105 GFRAME TG2 MOMENTS CHECKSUM: 2.4749602972289D+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= 1108 TA= 3.53500E+00 CPU TIME= 1.68506E-01 SECONDS. DT= 2.25503E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.16661250000001 %check_save_state: izleft hours = 77.8230555555556 --> plasma_hash("gframe"): TA= 3.535000E+00 NSTEP= 1108 Hash code: 93689584 ->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 = 9.1760E-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 1108 GFRAME TG2 MOMENTS CHECKSUM: 2.4739823668286D+04 %MFRCHK - LABEL "RMC13", # 2= -1.65906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.61264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.36992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.68084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.97325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.77185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.85787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.82145E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.78434E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.00383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.39338E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.45348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.32142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.37334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.19182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.55767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.55767E-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= 1110 TA= 3.54000E+00 CPU TIME= 1.68233E-01 SECONDS. DT= 3.43121E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17550666666671 %check_save_state: izleft hours = 77.8141666666667 --> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 1110 Hash code: 62549744 ->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 = 9.3640E-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 1110 GFRAME TG2 MOMENTS CHECKSUM: 2.4730044364284D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1112 TA= 3.54500E+00 CPU TIME= 1.68450E-01 SECONDS. DT= 1.96099E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18432666666669 %check_save_state: izleft hours = 77.8052777777778 --> plasma_hash("gframe"): TA= 3.545000E+00 NSTEP= 1112 Hash code: 95589644 ->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 = 9.1520E-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 1112 GFRAME TG2 MOMENTS CHECKSUM: 2.4720265060281D+04 %MFRCHK - LABEL "RMS11", # 1= 5.04339E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 6.40008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.65761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.96971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35894E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.52397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.72250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.51984E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88783E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.26737E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.63444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.45611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.54552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.25952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.65909E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.54082E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.54476E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.03242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.85924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.85924E-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= 1115 TA= 3.55000E+00 CPU TIME= 1.67981E-01 SECONDS. DT= 7.34712E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.19330472222222 %check_save_state: izleft hours = 77.7963888888889 --> plasma_hash("gframe"): TA= 3.550000E+00 NSTEP= 1115 Hash code: 107115236 ->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 = 9.1340E-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 1115 GFRAME TG2 MOMENTS CHECKSUM: 2.4710485756279D+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= 1120 TA= 3.55500E+00 CPU TIME= 1.68237E-01 SECONDS. DT= 9.54905E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20210916666673 %check_save_state: izleft hours = 77.7875000000000 --> plasma_hash("gframe"): TA= 3.555000E+00 NSTEP= 1120 Hash code: 19942603 ->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 = 9.3480E-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 1120 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= -2.43814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.43814E-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= 1124 TA= 3.56000E+00 CPU TIME= 1.68087E-01 SECONDS. DT= 1.69928E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21098611111105 %check_save_state: izleft hours = 77.7786111111111 --> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 1124 Hash code: 61496742 ->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 = 9.1810E-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 1124 GFRAME TG2 MOMENTS CHECKSUM: 2.4728279789993D+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= 1127 TA= 3.56500E+00 CPU TIME= 1.68085E-01 SECONDS. DT= 1.47077E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21976416666666 %check_save_state: izleft hours = 77.7697222222222 --> plasma_hash("gframe"): TA= 3.565000E+00 NSTEP= 1127 Hash code: 33957256 ->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 = 9.1790E-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 1127 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= -3.06143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.06143E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1130 TA= 3.57000E+00 CPU TIME= 1.68516E-01 SECONDS. DT= 2.11345E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22864888888890 %check_save_state: izleft hours = 77.7611111111111 --> plasma_hash("gframe"): TA= 3.570000E+00 NSTEP= 1130 Hash code: 25270867 ->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 = 9.2020E-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 1130 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= 1133 TA= 3.57500E+00 CPU TIME= 1.68451E-01 SECONDS. DT= 3.05910E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23743194444441 %check_save_state: izleft hours = 77.7522222222222 --> plasma_hash("gframe"): TA= 3.575000E+00 NSTEP= 1133 Hash code: 107076611 ->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 = 9.1590E-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 1133 GFRAME TG2 MOMENTS CHECKSUM: 2.4754971214600D+04 %MFRCHK - LABEL "RMS11", # 2= 5.05848E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.81483E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.93895E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.74357E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.66024E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.76070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.40457E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.53188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.51515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.51579E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.35290E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.62246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.37962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -1.96267E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.88833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63815E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.49264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.04356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.04356E-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= 1141 TA= 3.58000E+00 CPU TIME= 1.66959E-01 SECONDS. DT= 4.86084E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24633833333331 %check_save_state: izleft hours = 77.7433333333333 --> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 1141 Hash code: 122827191 ->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 1141 GFRAME TG2 MOMENTS CHECKSUM: 2.4763868356136D+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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1147 TA= 3.58500E+00 CPU TIME= 1.66004E-01 SECONDS. DT= 1.26336E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25513777777775 %check_save_state: izleft hours = 77.7344444444444 --> plasma_hash("gframe"): TA= 3.585000E+00 NSTEP= 1147 Hash code: 38112990 ->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 = 9.1400E-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 1147 GFRAME TG2 MOMENTS CHECKSUM: 2.4772765497672D+04 %MFRCHK - LABEL "RMS11", # 2= 7.15809E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.46325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.13631E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.83627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.31789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.33537E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.33076E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.26148E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.12730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.35573E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -5.30061E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.35285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.09931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.10634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.78233E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -2.77067E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -3.00716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63467E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.30805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.20000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.20000E-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= 1151 TA= 3.59000E+00 CPU TIME= 1.66499E-01 SECONDS. DT= 2.29291E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.26405583333334 %check_save_state: izleft hours = 77.7255555555556 --> plasma_hash("gframe"): TA= 3.590000E+00 NSTEP= 1151 Hash code: 60230140 ->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 = 9.1870E-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 1151 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= 1160 TA= 3.59500E+00 CPU TIME= 1.66663E-01 SECONDS. DT= 5.63050E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.27282972222224 %check_save_state: izleft hours = 77.7166666666667 --> plasma_hash("gframe"): TA= 3.595000E+00 NSTEP= 1160 Hash code: 59357545 ->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 = 9.3350E-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 1160 GFRAME TG2 MOMENTS CHECKSUM: 2.4779506917613D+04 %MFRCHK - LABEL "RMS11", # 1= 6.29358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.47015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.20594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.88638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.45000E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.29294E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.44187E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.21957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.66232E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.83260E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.26152E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.71821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.54737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.75661E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.63397E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -4.58914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.48995E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.36582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.27807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.27807E-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= 1166 TA= 3.60000E+00 CPU TIME= 1.66828E-01 SECONDS. DT= 4.73786E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28169500000004 %check_save_state: izleft hours = 77.7080555555556 --> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 1166 Hash code: 44347277 ->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 = 9.0790E-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 1166 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= 1172 TA= 3.60500E+00 CPU TIME= 1.67004E-01 SECONDS. DT= 1.38953E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29048861111113 %check_save_state: izleft hours = 77.6991666666667 --> plasma_hash("gframe"): TA= 3.605000E+00 NSTEP= 1172 Hash code: 93533280 ->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 = 9.1870E-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 1172 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= -2.97624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.97624E-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= 1175 TA= 3.61000E+00 CPU TIME= 1.66495E-01 SECONDS. DT= 2.34195E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29953472222226 %check_save_state: izleft hours = 77.6900000000000 --> plasma_hash("gframe"): TA= 3.610000E+00 NSTEP= 1175 Hash code: 7144677 ->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 = 9.1670E-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 1175 GFRAME TG2 MOMENTS CHECKSUM: 2.4773039689586D+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= 1177 TA= 3.61500E+00 CPU TIME= 1.66800E-01 SECONDS. DT= 3.32256E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.30836499999998 %check_save_state: izleft hours = 77.6813888888889 --> plasma_hash("gframe"): TA= 3.615000E+00 NSTEP= 1177 Hash code: 76623266 ->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 = 9.1680E-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 1177 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= -2.40672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.40672E-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= 1179 TA= 3.62000E+00 CPU TIME= 1.66710E-01 SECONDS. DT= 2.97350E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.31728944444436 %check_save_state: izleft hours = 77.6722222222222 --> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 1179 Hash code: 88219267 ->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 = 9.1330E-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 1179 GFRAME TG2 MOMENTS CHECKSUM: 2.4768728183152D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1181 TA= 3.62500E+00 CPU TIME= 1.66853E-01 SECONDS. DT= 2.53313E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32608833333327 %check_save_state: izleft hours = 77.6636111111111 --> plasma_hash("gframe"): TA= 3.625000E+00 NSTEP= 1181 Hash code: 110406891 ->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 = 9.1610E-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 1181 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= -1.91068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.91068E-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= 1183 TA= 3.63000E+00 CPU TIME= 1.66400E-01 SECONDS. DT= 3.08359E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33496972222216 %check_save_state: izleft hours = 77.6547222222222 --> plasma_hash("gframe"): TA= 3.630000E+00 NSTEP= 1183 Hash code: 119356084 ->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 = 9.1600E-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 1183 GFRAME TG2 MOMENTS CHECKSUM: 2.4764416696483D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1185 TA= 3.63500E+00 CPU TIME= 1.66999E-01 SECONDS. DT= 2.39551E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34367638888881 %check_save_state: izleft hours = 77.6458333333333 --> plasma_hash("gframe"): TA= 3.635000E+00 NSTEP= 1185 Hash code: 35454408 ->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 = 9.1720E-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 1185 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= -2.95237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.95237E-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= 1187 TA= 3.64000E+00 CPU TIME= 1.66990E-01 SECONDS. DT= 3.25561E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.35245666666665 %check_save_state: izleft hours = 77.6372222222222 --> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 1187 Hash code: 114371352 ->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 = 9.3560E-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 1187 GFRAME TG2 MOMENTS CHECKSUM: 2.4780829670609D+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= 1189 TA= 3.64500E+00 CPU TIME= 1.68235E-01 SECONDS. DT= 2.18048E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36124138888889 %check_save_state: izleft hours = 77.6283333333333 --> plasma_hash("gframe"): TA= 3.645000E+00 NSTEP= 1189 Hash code: 81184696 ->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 = 9.2020E-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 1189 GFRAME TG2 MOMENTS CHECKSUM: 2.4789036157672D+04 %MFRCHK - LABEL "RMS12", # 1= -1.20081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.75712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13406E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.93198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.69540E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.75656E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.71542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.85514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.69544E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.52239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.65415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.74264E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.60240E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.95965E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.93669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.75203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.97083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.97083E-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= 1192 TA= 3.65000E+00 CPU TIME= 1.68369E-01 SECONDS. DT= 1.17395E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37010944444444 %check_save_state: izleft hours = 77.6194444444444 --> plasma_hash("gframe"): TA= 3.650000E+00 NSTEP= 1192 Hash code: 78728542 ->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 = 9.1750E-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 1192 GFRAME TG2 MOMENTS CHECKSUM: 2.4797242644734D+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= 1204 TA= 3.65500E+00 CPU TIME= 1.68070E-01 SECONDS. DT= 3.69953E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37898222222222 %check_save_state: izleft hours = 77.6105555555555 --> plasma_hash("gframe"): TA= 3.655000E+00 NSTEP= 1204 Hash code: 104714255 ->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 = 9.1480E-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 1204 GFRAME TG2 MOMENTS CHECKSUM: 2.4805449131797D+04 %MFRCHK - LABEL "RMS12", # 1= -2.00341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.68048E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17997E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.87511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.37528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.25695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.05370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.44372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.52534E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.76907E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.74085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.79841E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.05578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.03995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.59055E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.33594E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.23412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.91588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.91588E-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= 1231 TA= 3.66000E+00 CPU TIME= 1.68245E-01 SECONDS. DT= 1.48137E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.38785611111112 %check_save_state: izleft hours = 77.6016666666667 --> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 1231 Hash code: 6743653 ->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 = 9.1570E-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 1231 GFRAME TG2 MOMENTS CHECKSUM: 2.4813655618860D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1242 TA= 3.66500E+00 CPU TIME= 1.66304E-01 SECONDS. DT= 9.25326E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39664861111109 %check_save_state: izleft hours = 77.5930555555556 --> plasma_hash("gframe"): TA= 3.665000E+00 NSTEP= 1242 Hash code: 56194066 ->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 = 9.3360E-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 1242 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= -2.76909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.76909E-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= 1254 TA= 3.67000E+00 CPU TIME= 1.67073E-01 SECONDS. DT= 1.32655E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40552305555559 %check_save_state: izleft hours = 77.5841666666667 --> plasma_hash("gframe"): TA= 3.670000E+00 NSTEP= 1254 Hash code: 35936004 ->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 = 9.1340E-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 1254 GFRAME TG2 MOMENTS CHECKSUM: 2.4830068608603D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1257 TA= 3.67500E+00 CPU TIME= 1.66802E-01 SECONDS. DT= 2.51907E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41426611111103 %check_save_state: izleft hours = 77.5752777777778 --> plasma_hash("gframe"): TA= 3.675000E+00 NSTEP= 1257 Hash code: 109298226 ->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 = 9.1510E-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 1257 GFRAME TG2 MOMENTS CHECKSUM: 2.4839912669787D+04 %MFRCHK - LABEL "RMS11", # 1= 4.95156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.09839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.13007E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20104E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.16361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.50652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.45022E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.80477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.14355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -7.79688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.02834E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 1.24729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.63161E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.47427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.17221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.82072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.48682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.29348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.29348E-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= 1259 TA= 3.68000E+00 CPU TIME= 1.67294E-01 SECONDS. DT= 3.10117E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.42306833333330 %check_save_state: izleft hours = 77.5666666666667 --> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 1259 Hash code: 92750577 ->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 = 9.1760E-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 1259 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= 1262 TA= 3.68500E+00 CPU TIME= 1.66270E-01 SECONDS. DT= 7.00946E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43181472222219 %check_save_state: izleft hours = 77.5577777777778 --> plasma_hash("gframe"): TA= 3.685000E+00 NSTEP= 1262 Hash code: 53248843 ->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 = 9.3420E-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 1262 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= -2.64223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.64223E-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= 1267 TA= 3.69000E+00 CPU TIME= 1.66245E-01 SECONDS. DT= 1.19826E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44063305555554 %check_save_state: izleft hours = 77.5488888888889 --> plasma_hash("gframe"): TA= 3.690000E+00 NSTEP= 1267 Hash code: 105658886 ->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 = 9.1700E-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 1267 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= 1271 TA= 3.69500E+00 CPU TIME= 1.68345E-01 SECONDS. DT= 5.39554E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44944722222218 %check_save_state: izleft hours = 77.5402777777778 --> plasma_hash("gframe"): TA= 3.695000E+00 NSTEP= 1271 Hash code: 47421806 ->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 = 9.1890E-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 1271 GFRAME TG2 MOMENTS CHECKSUM: 2.4879288914525D+04 %MFRCHK - LABEL "RMS11", # 1= 2.19091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.62661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.44936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.74049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.29443E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.24105E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.40196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.60223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.47138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.85894E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -4.33197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.02505E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.22951E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 2.51316E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.90086E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.63300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.03704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.03704E-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= 1277 TA= 3.70000E+00 CPU TIME= 1.66904E-01 SECONDS. DT= 7.14827E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45829166666667 %check_save_state: izleft hours = 77.5313888888889 --> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 1277 Hash code: 3432649 ->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 = 9.1830E-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 1277 GFRAME TG2 MOMENTS CHECKSUM: 2.4889132975710D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1282 TA= 3.70500E+00 CPU TIME= 1.66836E-01 SECONDS. DT= 1.09822E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46698888888886 %check_save_state: izleft hours = 77.5225000000000 --> plasma_hash("gframe"): TA= 3.705000E+00 NSTEP= 1282 Hash code: 72701008 ->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 = 9.3560E-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 1282 GFRAME TG2 MOMENTS CHECKSUM: 2.4898976773865D+04 %MFRCHK - LABEL "RMS12", # 1= -2.38964E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.61434E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.91782E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.53255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.46995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.13599E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.63264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.83262E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.29868E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.77385E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -3.68829E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.22268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.00696E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 3.52412E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.63487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.32680E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.70643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.76192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.76192E-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= 1286 TA= 3.71000E+00 CPU TIME= 1.66763E-01 SECONDS. DT= 1.01631E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.47582694444441 %check_save_state: izleft hours = 77.5138888888889 --> plasma_hash("gframe"): TA= 3.710000E+00 NSTEP= 1286 Hash code: 120996363 ->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 = 9.2030E-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 1286 GFRAME TG2 MOMENTS CHECKSUM: 2.4908820572021D+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= 1290 TA= 3.71500E+00 CPU TIME= 1.67855E-01 SECONDS. DT= 1.40663E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48468138888887 %check_save_state: izleft hours = 77.5050000000000 --> plasma_hash("gframe"): TA= 3.715000E+00 NSTEP= 1290 Hash code: 119217443 ->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 = 9.1720E-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 1290 GFRAME TG2 MOMENTS CHECKSUM: 2.4888019520677D+04 %MFRCHK - LABEL "RMS11", # 3= -3.41091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.18175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.49761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.89293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.30182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.60902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.03848E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.03463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -4.37804E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.77035E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.28786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.38926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.95185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 3.60214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.95292E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.86031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.09619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.09619E-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= 1293 TA= 3.72000E+00 CPU TIME= 1.68736E-01 SECONDS. DT= 2.29386E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49358833333329 %check_save_state: izleft hours = 77.4961111111111 --> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 1293 Hash code: 49154918 ->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 = 9.1640E-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 1293 GFRAME TG2 MOMENTS CHECKSUM: 2.4867218469333D+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= 3.72500E+00 CPU TIME= 1.68227E-01 SECONDS. DT= 3.38267E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.50240555555553 %check_save_state: izleft hours = 77.4872222222222 --> plasma_hash("gframe"): TA= 3.725000E+00 NSTEP= 1295 Hash code: 81469749 ->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 = 9.3540E-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 1295 GFRAME TG2 MOMENTS CHECKSUM: 2.4846417417990D+04 %MFRCHK - LABEL "RMS11", # 3= -2.57953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.06989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.81502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.80052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.66690E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.34806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.46330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.14323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.85802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.84946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.37381E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.47118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.96041E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 2.72334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.22693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.20622E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.04497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.19075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.19075E-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= 1297 TA= 3.73000E+00 CPU TIME= 1.67839E-01 SECONDS. DT= 2.02166E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51132277777776 %check_save_state: izleft hours = 77.4783333333333 --> plasma_hash("gframe"): TA= 3.730000E+00 NSTEP= 1297 Hash code: 65015513 ->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 = 9.1880E-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 1297 GFRAME TG2 MOMENTS CHECKSUM: 2.4825616366646D+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= 1300 TA= 3.73500E+00 CPU TIME= 1.66886E-01 SECONDS. DT= 5.64083E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52013750000000 %check_save_state: izleft hours = 77.4694444444444 --> plasma_hash("gframe"): TA= 3.735000E+00 NSTEP= 1300 Hash code: 1125517 ->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 = 9.1570E-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 1300 GFRAME TG2 MOMENTS CHECKSUM: 2.4804815315303D+04 %MFRCHK - LABEL "RMS11", # 3= -1.46411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.91980E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.24087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01663E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.46960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.74456E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.59940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.90136E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.53204E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.28892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.42324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95560E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.55738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.58109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.63022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.54428E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.84456E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.10704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.29273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.59802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.59802E-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= 1306 TA= 3.74000E+00 CPU TIME= 1.67008E-01 SECONDS. DT= 4.63192E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52904611111106 %check_save_state: izleft hours = 77.4605555555556 --> plasma_hash("gframe"): TA= 3.740000E+00 NSTEP= 1306 Hash code: 43376010 ->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 = 9.1590E-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 1306 GFRAME TG2 MOMENTS CHECKSUM: 2.4784014263959D+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= 1312 TA= 3.74500E+00 CPU TIME= 1.66686E-01 SECONDS. DT= 1.49821E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.53781583333333 %check_save_state: izleft hours = 77.4516666666667 %wrstf: start call wrstf. %wrstf: open new restart file:184801M12RS.DAT %wrstf: open184801M12RS.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= 1312 Hash code: 105181483 ->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 = 9.1620E-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 1312 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= -1.87993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.87993E-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= 1315 TA= 3.75000E+00 CPU TIME= 1.67021E-01 SECONDS. DT= 2.03629E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.54676666666660 %check_save_state: izleft hours = 77.4427777777778 --> plasma_hash("gframe"): TA= 3.750000E+00 NSTEP= 1315 Hash code: 50274371 ->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 = 9.1730E-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 1315 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1318 TA= 3.75500E+00 CPU TIME= 1.66301E-01 SECONDS. DT= 5.22948E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.55549611111104 %check_save_state: izleft hours = 77.4341666666667 --> plasma_hash("gframe"): TA= 3.755000E+00 NSTEP= 1318 Hash code: 34897224 ->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 = 9.1790E-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 1318 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= -2.12933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.12933E-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= 1324 TA= 3.76000E+00 CPU TIME= 1.67545E-01 SECONDS. DT= 8.85186E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56434194444441 %check_save_state: izleft hours = 77.4252777777778 --> plasma_hash("gframe"): TA= 3.760000E+00 NSTEP= 1324 Hash code: 91360576 ->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 = 9.1640E-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 1324 GFRAME TG2 MOMENTS CHECKSUM: 2.4759283226880D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1328 TA= 3.76500E+00 CPU TIME= 1.68203E-01 SECONDS. DT= 2.03154E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.57313222222223 %check_save_state: izleft hours = 77.4163888888889 --> plasma_hash("gframe"): TA= 3.765000E+00 NSTEP= 1328 Hash code: 105083915 ->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 = 9.1480E-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 1328 GFRAME TG2 MOMENTS CHECKSUM: 2.4767719094275D+04 %MFRCHK - LABEL "RMC13", # 2= -2.23839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09293E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.16852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.10676E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33469E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.54022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.07444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.75169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.21892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.30533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 3.39351E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.90444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.79137E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.91880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.91880E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1331 TA= 3.77000E+00 CPU TIME= 1.68512E-01 SECONDS. DT= 5.36300E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58205583333333 %check_save_state: izleft hours = 77.4075000000000 --> plasma_hash("gframe"): TA= 3.770000E+00 NSTEP= 1331 Hash code: 119596402 ->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 = 9.1520E-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 1331 GFRAME TG2 MOMENTS CHECKSUM: 2.4776154961669D+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= 1337 TA= 3.77500E+00 CPU TIME= 1.68244E-01 SECONDS. DT= 7.48208E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59088000000003 %check_save_state: izleft hours = 77.3986111111111 --> plasma_hash("gframe"): TA= 3.775000E+00 NSTEP= 1337 Hash code: 50224504 ->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 = 9.1670E-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 1337 GFRAME TG2 MOMENTS CHECKSUM: 2.4784590829063D+04 %MFRCHK - LABEL "RMC13", # 2= -2.32191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25490E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.98805E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.09378E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.93789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.18808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.39424E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.64971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.87630E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.38995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 2.09380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 6.12649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.09811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.42323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.42323E-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= 1342 TA= 3.78000E+00 CPU TIME= 1.68240E-01 SECONDS. DT= 8.57641E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59981638888885 %check_save_state: izleft hours = 77.3897222222222 --> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 1342 Hash code: 29908512 ->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 = 9.1470E-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 1342 GFRAME TG2 MOMENTS CHECKSUM: 2.4793026696458D+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= 1347 TA= 3.78500E+00 CPU TIME= 1.67803E-01 SECONDS. DT= 6.89572E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.60860916666667 %check_save_state: izleft hours = 77.3811111111111 --> plasma_hash("gframe"): TA= 3.785000E+00 NSTEP= 1347 Hash code: 43634592 ->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 = 9.1480E-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 1347 GFRAME TG2 MOMENTS CHECKSUM: 2.4801462563852D+04 %MFRCHK - LABEL "RMS12", # 2= 3.49946E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.42826E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.86517E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.22235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.75714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -4.69165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.80677E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.35733E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.50961E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.62107E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 21= -2.97246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.05372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.54203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.86942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.83569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.83569E-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= 1361 TA= 3.79000E+00 CPU TIME= 1.68490E-01 SECONDS. DT= 3.23162E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61751444444445 %check_save_state: izleft hours = 77.3722222222222 --> plasma_hash("gframe"): TA= 3.790000E+00 NSTEP= 1361 Hash code: 11997288 ->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 = 9.1440E-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 1361 GFRAME TG2 MOMENTS CHECKSUM: 2.4809898431246D+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= 1369 TA= 3.79500E+00 CPU TIME= 1.67980E-01 SECONDS. DT= 1.61031E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62633388888892 %check_save_state: izleft hours = 77.3633333333333 --> plasma_hash("gframe"): TA= 3.795000E+00 NSTEP= 1369 Hash code: 77524916 ->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 = 9.1790E-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 1369 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= -9.97088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.97088E-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= 3.80000E+00 CPU TIME= 1.68267E-01 SECONDS. DT= 1.05628E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63525861111106 %check_save_state: izleft hours = 77.3544444444444 --> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 1379 Hash code: 23856433 ->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 = 9.1520E-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 1379 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1383 TA= 3.80500E+00 CPU TIME= 1.68252E-01 SECONDS. DT= 1.21618E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.64404777777776 %check_save_state: izleft hours = 77.3455555555555 --> plasma_hash("gframe"): TA= 3.805000E+00 NSTEP= 1383 Hash code: 21923069 ->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 = 9.1600E-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 1383 GFRAME TG2 MOMENTS CHECKSUM: 2.4792406614171D+04 %MFRCHK - LABEL "RMS12", # 3= 1.28885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.30502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.01942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.97676E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.24446E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.63741E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.47092E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.60056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.70341E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= 4.12813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.26163E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58017E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.26308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.19744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.19744E-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= 1387 TA= 3.81000E+00 CPU TIME= 1.68396E-01 SECONDS. DT= 4.54157E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65292472222217 %check_save_state: izleft hours = 77.3366666666667 --> plasma_hash("gframe"): TA= 3.810000E+00 NSTEP= 1387 Hash code: 4022830 ->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 = 9.1660E-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 1387 GFRAME TG2 MOMENTS CHECKSUM: 2.4786575935916D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1393 TA= 3.81500E+00 CPU TIME= 1.67980E-01 SECONDS. DT= 1.59090E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66170638888889 %check_save_state: izleft hours = 77.3277777777778 --> plasma_hash("gframe"): TA= 3.815000E+00 NSTEP= 1393 Hash code: 88500623 ->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 = 9.3370E-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 1393 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 %fi_finish: enter %fimain: eflux cpu time = 9.999999747378752E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1396 TA= 3.82000E+00 CPU TIME= 1.68199E-01 SECONDS. DT= 1.77560E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.67062444444440 %check_save_state: izleft hours = 77.3188888888889 --> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 1396 Hash code: 69318890 ->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 = 9.2090E-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 1396 GFRAME TG2 MOMENTS CHECKSUM: 2.4774914579405D+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= 1399 TA= 3.82500E+00 CPU TIME= 1.67871E-01 SECONDS. DT= 1.25612E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.67944583333335 %check_save_state: izleft hours = 77.3102777777778 --> plasma_hash("gframe"): TA= 3.825000E+00 NSTEP= 1399 Hash code: 12097691 ->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 = 9.3480E-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 1399 GFRAME TG2 MOMENTS CHECKSUM: 2.4769083901150D+04 %MFRCHK - LABEL "RMS12", # 3= 3.06037E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31132E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.92476E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.65075E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.40463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.07153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.04660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.82796E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 27= -3.31176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.99874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.96388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.43755E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.43755E-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= 1403 TA= 3.83000E+00 CPU TIME= 1.68136E-01 SECONDS. DT= 2.63820E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.68842444444439 %check_save_state: izleft hours = 77.3011111111111 --> plasma_hash("gframe"): TA= 3.830000E+00 NSTEP= 1403 Hash code: 27182808 ->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 = 9.1760E-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 1403 GFRAME TG2 MOMENTS CHECKSUM: 2.4763253222895D+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= 1411 TA= 3.83500E+00 CPU TIME= 1.66511E-01 SECONDS. DT= 1.27913E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69726305555554 %check_save_state: izleft hours = 77.2922222222222 --> plasma_hash("gframe"): TA= 3.835000E+00 NSTEP= 1411 Hash code: 63470665 ->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 = 9.3900E-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 1411 GFRAME TG2 MOMENTS CHECKSUM: 2.4767223706084D+04 %MFRCHK - LABEL "RMS12", # 3= 3.08584E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31969E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97277E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.96997E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67534E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.31073E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.37788E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.07997E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.07539E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.95119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.69065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 1.31920E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.12538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.27985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.27985E-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= 1415 TA= 3.84000E+00 CPU TIME= 1.66857E-01 SECONDS. DT= 1.54127E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.70615861111111 %check_save_state: izleft hours = 77.2833333333333 --> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 1415 Hash code: 32733036 ->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 = 9.1700E-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 1415 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1425 TA= 3.84500E+00 CPU TIME= 1.66893E-01 SECONDS. DT= 1.27897E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71497388888886 %check_save_state: izleft hours = 77.2747222222222 --> plasma_hash("gframe"): TA= 3.845000E+00 NSTEP= 1425 Hash code: 4460691 ->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 = 9.3390E-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 1425 GFRAME TG2 MOMENTS CHECKSUM: 2.4775164709850D+04 %MFRCHK - LABEL "RMS12", # 3= 2.19878E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38139E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03935E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.79451E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.92122E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.89133E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17336E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.46151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.50811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.40613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.68993E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.41414E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 4.02416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.12876E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59991E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.08497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.54668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.54668E-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= 1429 TA= 3.85000E+00 CPU TIME= 1.66742E-01 SECONDS. DT= 1.54914E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72390750000002 %check_save_state: izleft hours = 77.2658333333333 --> plasma_hash("gframe"): TA= 3.850000E+00 NSTEP= 1429 Hash code: 102335220 ->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 = 9.1770E-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 1429 GFRAME TG2 MOMENTS CHECKSUM: 2.4779135230427D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1439 TA= 3.85500E+00 CPU TIME= 1.66234E-01 SECONDS. DT= 1.25358E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73273194444448 %check_save_state: izleft hours = 77.2569444444444 --> plasma_hash("gframe"): TA= 3.855000E+00 NSTEP= 1439 Hash code: 43356514 ->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 = 9.1870E-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 1439 GFRAME TG2 MOMENTS CHECKSUM: 2.4783105751005D+04 %MFRCHK - LABEL "RMS12", # 3= 1.32024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10529E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.61113E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.16474E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.47597E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.07657E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.92705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.64362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.43118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.30849E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.41040E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.25056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.04495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.34491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.34491E-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= 1443 TA= 3.86000E+00 CPU TIME= 1.66355E-01 SECONDS. DT= 2.75888E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.74161999999998 %check_save_state: izleft hours = 77.2480555555556 --> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 1443 Hash code: 2057580 ->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 = 9.1720E-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 1443 GFRAME TG2 MOMENTS CHECKSUM: 2.4787076271582D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1451 TA= 3.86500E+00 CPU TIME= 1.66768E-01 SECONDS. DT= 1.05175E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75041361111107 %check_save_state: izleft hours = 77.2391666666667 --> plasma_hash("gframe"): TA= 3.865000E+00 NSTEP= 1451 Hash code: 69913562 ->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 = 9.1640E-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 1451 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= 9.25303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.25303E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1455 TA= 3.87000E+00 CPU TIME= 1.66846E-01 SECONDS. DT= 1.23774E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75933833333329 %check_save_state: izleft hours = 77.2302777777778 --> plasma_hash("gframe"): TA= 3.870000E+00 NSTEP= 1455 Hash code: 114346484 ->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 = 9.1500E-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 1455 GFRAME TG2 MOMENTS CHECKSUM: 2.4795017312737D+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= 1459 TA= 3.87500E+00 CPU TIME= 1.67008E-01 SECONDS. DT= 3.51374E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.76806027777775 %check_save_state: izleft hours = 77.2216666666667 --> plasma_hash("gframe"): TA= 3.875000E+00 NSTEP= 1459 Hash code: 8081412 ->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 = 9.1410E-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 1459 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= 9.07163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.07163E-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= 1466 TA= 3.88000E+00 CPU TIME= 1.68068E-01 SECONDS. DT= 1.30495E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77697666666663 %check_save_state: izleft hours = 77.2127777777778 --> plasma_hash("gframe"): TA= 3.880000E+00 NSTEP= 1466 Hash code: 49250277 ->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 = 9.1820E-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 1466 GFRAME TG2 MOMENTS CHECKSUM: 2.4801693206379D+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= 1470 TA= 3.88500E+00 CPU TIME= 1.68280E-01 SECONDS. DT= 3.11173E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.78576555555557 %check_save_state: izleft hours = 77.2038888888889 --> plasma_hash("gframe"): TA= 3.885000E+00 NSTEP= 1470 Hash code: 70093179 ->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 = 9.1790E-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 1470 GFRAME TG2 MOMENTS CHECKSUM: 2.4805031153201D+04 %MFRCHK - LABEL "RMS12", # 2= 1.45283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.26278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.14436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.04140E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.64825E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.73704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.52685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.38536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.88040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.00029E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.73678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.74283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.67252E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50189E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.21909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.76007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.76007E-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= 1487 TA= 3.89000E+00 CPU TIME= 1.67974E-01 SECONDS. DT= 8.78041E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79466972222224 %check_save_state: izleft hours = 77.1950000000000 --> plasma_hash("gframe"): TA= 3.890000E+00 NSTEP= 1487 Hash code: 13928604 ->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 = 9.1210E-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 1487 GFRAME TG2 MOMENTS CHECKSUM: 2.4808369100022D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1491 TA= 3.89500E+00 CPU TIME= 1.68128E-01 SECONDS. DT= 2.06559E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80348027777777 %check_save_state: izleft hours = 77.1861111111111 --> plasma_hash("gframe"): TA= 3.895000E+00 NSTEP= 1491 Hash code: 103755128 ->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 = 9.1560E-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 1491 GFRAME TG2 MOMENTS CHECKSUM: 2.4811707046844D+04 %MFRCHK - LABEL "RMS12", # 2= 2.38558E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.68343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.59097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.39374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.72135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.24014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.56832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.63431E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.71871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.62212E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -5.18502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 4.32810E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -5.25017E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.37066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.57813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.57813E-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= 1494 TA= 3.90000E+00 CPU TIME= 1.68028E-01 SECONDS. DT= 4.40537E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81241777777780 %check_save_state: izleft hours = 77.1772222222222 --> plasma_hash("gframe"): TA= 3.900000E+00 NSTEP= 1494 Hash code: 120899058 ->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 = 9.1400E-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 1494 GFRAME TG2 MOMENTS CHECKSUM: 2.4815044993665D+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= 1501 TA= 3.90500E+00 CPU TIME= 1.68241E-01 SECONDS. DT= 5.01064E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.82128611111111 %check_save_state: izleft hours = 77.1683333333333 --> plasma_hash("gframe"): TA= 3.905000E+00 NSTEP= 1501 Hash code: 62661345 ->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 = 9.2440E-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 1501 GFRAME TG2 MOMENTS CHECKSUM: 2.4818382912366D+04 %MFRCHK - LABEL "RMS12", # 2= 3.38647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.32516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.43921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33763E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -5.60253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.61722E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.84047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.68588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.75533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.18833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.28937E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.20150E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.45735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -2.13736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72923E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.53330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.48516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.48516E-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= 1516 TA= 3.91000E+00 CPU TIME= 1.68187E-01 SECONDS. DT= 8.04089E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.83030944444445 %check_save_state: izleft hours = 77.1594444444444 --> plasma_hash("gframe"): TA= 3.910000E+00 NSTEP= 1516 Hash code: 109956030 ->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 = 9.2650E-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 1516 GFRAME TG2 MOMENTS CHECKSUM: 2.4821720831068D+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= 1521 TA= 3.91500E+00 CPU TIME= 1.69049E-01 SECONDS. DT= 4.54909E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.83917250000002 %check_save_state: izleft hours = 77.1505555555556 --> plasma_hash("gframe"): TA= 3.915000E+00 NSTEP= 1521 Hash code: 72974400 ->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 = 9.1600E-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 1521 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= 7.74238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.74238E-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= 1527 TA= 3.92000E+00 CPU TIME= 1.68250E-01 SECONDS. DT= 1.58319E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.84807638888884 %check_save_state: izleft hours = 77.1416666666667 --> plasma_hash("gframe"): TA= 3.920000E+00 NSTEP= 1527 Hash code: 25522783 ->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 = 9.1960E-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 1527 GFRAME TG2 MOMENTS CHECKSUM: 2.4813653767687D+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= 1530 TA= 3.92500E+00 CPU TIME= 1.68325E-01 SECONDS. DT= 1.79728E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.85688499999998 %check_save_state: izleft hours = 77.1327777777778 --> plasma_hash("gframe"): TA= 3.925000E+00 NSTEP= 1530 Hash code: 113493347 ->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 = 9.1180E-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 1530 GFRAME TG2 MOMENTS CHECKSUM: 2.4809620235996D+04 %MFRCHK - LABEL "RMS12", # 2= 2.51084E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.50002E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.73270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -1.23784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21185E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.69350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.03086E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.79859E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.43165E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.47813E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.75457E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.09489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 5.47808E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.52846E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.53017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.63028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.63028E-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= 1533 TA= 3.93000E+00 CPU TIME= 1.68479E-01 SECONDS. DT= 1.19514E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.86580333333333 %check_save_state: izleft hours = 77.1238888888889 --> plasma_hash("gframe"): TA= 3.930000E+00 NSTEP= 1533 Hash code: 56143166 ->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 = 9.1640E-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 1533 GFRAME TG2 MOMENTS CHECKSUM: 2.4805586704306D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1537 TA= 3.93500E+00 CPU TIME= 1.68022E-01 SECONDS. DT= 5.54421E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87464138888888 %check_save_state: izleft hours = 77.1150000000000 --> plasma_hash("gframe"): TA= 3.935000E+00 NSTEP= 1537 Hash code: 33712238 ->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 = 9.1570E-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 1537 GFRAME TG2 MOMENTS CHECKSUM: 2.4801553172616D+04 %MFRCHK - LABEL "RMS12", # 2= 1.49414E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.76027E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.36840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.87158E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.70896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15394E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.47912E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.86841E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.34542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.11340E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.27857E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 3.26071E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.85686E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.46906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.61301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.61301E-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= 1543 TA= 3.94000E+00 CPU TIME= 1.68662E-01 SECONDS. DT= 5.62315E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.88362944444438 %check_save_state: izleft hours = 77.1061111111111 --> plasma_hash("gframe"): TA= 3.940000E+00 NSTEP= 1543 Hash code: 89777426 ->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 = 9.1880E-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 1543 GFRAME TG2 MOMENTS CHECKSUM: 2.4797519640925D+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= 1549 TA= 3.94500E+00 CPU TIME= 1.68882E-01 SECONDS. DT= 4.81330E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.89243611111112 %check_save_state: izleft hours = 77.0972222222222 --> plasma_hash("gframe"): TA= 3.945000E+00 NSTEP= 1549 Hash code: 86070646 ->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 = 9.3890E-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 1549 GFRAME TG2 MOMENTS CHECKSUM: 2.4793486130346D+04 %MFRCHK - LABEL "RMS12", # 3= -5.58062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.81027E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.71359E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27637E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.16137E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.30283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.91809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.47567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.71502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -5.01691E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.64934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.84054E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.61403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.61403E-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= 1555 TA= 3.95000E+00 CPU TIME= 1.68592E-01 SECONDS. DT= 1.31214E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.90133999999995 %check_save_state: izleft hours = 77.0883333333333 --> plasma_hash("gframe"): TA= 3.950000E+00 NSTEP= 1555 Hash code: 90059518 ->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 = 9.1920E-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 1555 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= 1558 TA= 3.95500E+00 CPU TIME= 1.68733E-01 SECONDS. DT= 2.55960E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.91015194444444 %check_save_state: izleft hours = 77.0794444444444 --> plasma_hash("gframe"): TA= 3.955000E+00 NSTEP= 1558 Hash code: 36447260 ->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 = 9.2010E-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 1558 GFRAME TG2 MOMENTS CHECKSUM: 2.4788186158826D+04 %MFRCHK - LABEL "RMS12", # 2= -3.30927E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.70216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.83302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.10190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.08355E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.91808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.45755E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.30985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.91604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.11633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.36642E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.36642E-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= 1560 TA= 3.96000E+00 CPU TIME= 1.68148E-01 SECONDS. DT= 3.05049E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.91930694444443 %check_save_state: izleft hours = 77.0702777777778 --> plasma_hash("gframe"): TA= 3.960000E+00 NSTEP= 1560 Hash code: 38593622 ->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 = 9.1760E-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 1560 GFRAME TG2 MOMENTS CHECKSUM: 2.4786919697885D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1562 TA= 3.96500E+00 CPU TIME= 1.68551E-01 SECONDS. DT= 2.43688E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.92815055555556 %check_save_state: izleft hours = 77.0613888888889 --> plasma_hash("gframe"): TA= 3.965000E+00 NSTEP= 1562 Hash code: 36439310 ->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 = 9.1570E-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 1562 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= 7.07262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.07262E-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= 1564 TA= 3.97000E+00 CPU TIME= 1.68157E-01 SECONDS. DT= 3.20390E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.93712333333335 %check_save_state: izleft hours = 77.0525000000000 --> plasma_hash("gframe"): TA= 3.970000E+00 NSTEP= 1564 Hash code: 77587912 ->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 = 9.1790E-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 1564 GFRAME TG2 MOMENTS CHECKSUM: 2.4784386776004D+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= 1566 TA= 3.97500E+00 CPU TIME= 1.68601E-01 SECONDS. DT= 2.24513E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94596000000001 %check_save_state: izleft hours = 77.0436111111111 --> plasma_hash("gframe"): TA= 3.975000E+00 NSTEP= 1566 Hash code: 42797507 ->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 = 9.1690E-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 1566 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= 6.74207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.74207E-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= 1568 TA= 3.98000E+00 CPU TIME= 1.68096E-01 SECONDS. DT= 3.44359E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.95488166666672 %check_save_state: izleft hours = 77.0347222222222 --> plasma_hash("gframe"): TA= 3.980000E+00 NSTEP= 1568 Hash code: 95152855 ->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 = 9.1680E-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 1568 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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1570 TA= 3.98500E+00 CPU TIME= 1.68116E-01 SECONDS. DT= 1.94551E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.96370861111117 %check_save_state: izleft hours = 77.0258333333333 --> plasma_hash("gframe"): TA= 3.985000E+00 NSTEP= 1570 Hash code: 6951990 ->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 = 9.1850E-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 1570 GFRAME TG2 MOMENTS CHECKSUM: 2.4780587560063D+04 %MFRCHK - LABEL "RMS12", # 1= 1.46520E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.64464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.22300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.80058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.25451E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45595E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.71560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.64582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.44935E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.79305E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.73158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.25004E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.52603E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.63220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.69241E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.54254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.96245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.96245E-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= 1573 TA= 3.99000E+00 CPU TIME= 1.66851E-01 SECONDS. DT= 7.78242E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.97261805555559 %check_save_state: izleft hours = 77.0169444444444 --> plasma_hash("gframe"): TA= 3.990000E+00 NSTEP= 1573 Hash code: 74862280 ->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 = 9.1510E-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 1573 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= 1578 TA= 3.99500E+00 CPU TIME= 1.68428E-01 SECONDS. DT= 6.41182E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.98143444444446 %check_save_state: izleft hours = 77.0080555555556 --> plasma_hash("gframe"): TA= 3.995000E+00 NSTEP= 1578 Hash code: 16119414 ->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 = 9.3650E-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 1578 GFRAME TG2 MOMENTS CHECKSUM: 2.4792637123790D+04 %MFRCHK - LABEL "RMS12", # 1= 1.58736E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.67987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25641E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71903E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.52300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.38675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.91732E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.67795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.84942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.39114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.31342E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.89173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.54178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.47369E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.86494E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.86494E-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= 1583 TA= 4.00000E+00 CPU TIME= 1.68236E-01 SECONDS. DT= 1.62898E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.99032388888892 %check_save_state: izleft hours = 76.9991666666667 --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 1583 Hash code: 106355557 ->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 = 9.3580E-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 1583 GFRAME TG2 MOMENTS CHECKSUM: 2.4805952981576D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1586 TA= 4.00500E+00 CPU TIME= 1.68042E-01 SECONDS. DT= 1.66850E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.99916333333334 %check_save_state: izleft hours = 76.9905555555556 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 1586 Hash code: 119173701 ->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 = 9.1490E-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 1586 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= 6.09403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.09403E-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= 1589 TA= 4.01000E+00 CPU TIME= 1.68362E-01 SECONDS. DT= 1.55735E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.00821777777773 %check_save_state: izleft hours = 76.9813888888889 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 1589 Hash code: 122329560 ->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 = 9.1960E-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 1589 GFRAME TG2 MOMENTS CHECKSUM: 2.4832584697147D+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= 4.01500E+00 CPU TIME= 1.68656E-01 SECONDS. DT= 1.86994E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.01705611111112 %check_save_state: izleft hours = 76.9725000000000 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 1592 Hash code: 3248568 ->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 = 9.1930E-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 1592 GFRAME TG2 MOMENTS CHECKSUM: 2.4845900554933D+04 %MFRCHK - LABEL "RMC13", # 2= -2.50007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.17650E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73165E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.67788E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.21711E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.56036E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.08152E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 4.80117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.84490E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.83628E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.70952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.81513E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.35972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.48248E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.00287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.00287E-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= 1595 TA= 4.02000E+00 CPU TIME= 1.68194E-01 SECONDS. DT= 9.90796E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.02598472222220 %check_save_state: izleft hours = 76.9636111111111 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 1595 Hash code: 79429365 ->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 = 9.3700E-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 1595 GFRAME TG2 MOMENTS CHECKSUM: 2.4859216412718D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1599 TA= 4.02500E+00 CPU TIME= 1.68528E-01 SECONDS. DT= 1.52824E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.03481611111113 %check_save_state: izleft hours = 76.9547222222222 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 1599 Hash code: 95005772 ->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 = 9.1650E-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 1599 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= 5.57094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.57094E-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= 1602 TA= 4.03000E+00 CPU TIME= 1.68343E-01 SECONDS. DT= 1.95183E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.04376055555554 %check_save_state: izleft hours = 76.9458333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184801M12RS.DAT %wrstf: open184801M12RS.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= 1602 Hash code: 63290490 ->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 = 9.1710E-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 1602 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= 1605 TA= 4.03500E+00 CPU TIME= 1.68338E-01 SECONDS. DT= 7.60488E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.05271805555560 %check_save_state: izleft hours = 76.9369444444444 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 1605 Hash code: 4788401 ->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 = 9.1400E-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 1605 GFRAME TG2 MOMENTS CHECKSUM: 2.4876655837552D+04 %MFRCHK - LABEL "RMC13", # 2= -2.32060E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85163E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.55945E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.51217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.16624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.17788E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.87277E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.41624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.63765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.22036E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.27883E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.33469E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.33536E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.46292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.69821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.69821E-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= 1610 TA= 4.04000E+00 CPU TIME= 1.67939E-01 SECONDS. DT= 7.69138E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.06164805555557 %check_save_state: izleft hours = 76.9280555555556 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 1610 Hash code: 119099274 ->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 = 9.1170E-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 1610 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1615 TA= 4.04500E+00 CPU TIME= 1.68032E-01 SECONDS. DT= 7.06795E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.07050111111116 %check_save_state: izleft hours = 76.9191666666667 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 1615 Hash code: 57660338 ->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 = 9.1510E-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 1615 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= 5.28522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.28522E-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= 1620 TA= 4.05000E+00 CPU TIME= 1.68312E-01 SECONDS. DT= 1.15611E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.07947444444446 %check_save_state: izleft hours = 76.9102777777778 --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 1620 Hash code: 116552336 ->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 = 9.1750E-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 1620 GFRAME TG2 MOMENTS CHECKSUM: 2.4849081025959D+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= 1624 TA= 4.05500E+00 CPU TIME= 1.68071E-01 SECONDS. DT= 7.40432E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.08833333333340 %check_save_state: izleft hours = 76.9013888888889 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 1624 Hash code: 94536786 ->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 = 9.1870E-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 1624 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= 4.66021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.66021E-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= 1629 TA= 4.06000E+00 CPU TIME= 1.67919E-01 SECONDS. DT= 9.13682E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.09724388888884 %check_save_state: izleft hours = 76.8925000000000 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 1629 Hash code: 5183809 ->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 = 9.2650E-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 1629 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1633 TA= 4.06500E+00 CPU TIME= 1.68020E-01 SECONDS. DT= 1.89573E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10620166666666 %check_save_state: izleft hours = 76.8833333333333 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 1633 Hash code: 104029251 ->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 = 9.2440E-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 1633 GFRAME TG2 MOMENTS CHECKSUM: 2.4821506594297D+04 %MFRCHK - LABEL "RMS12", # 2= -1.70273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.87519E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.59854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.77948E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.44077E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.01954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.58540E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.78299E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.23403E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.25882E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.62582E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.44410E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.90264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.80789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.42066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.42066E-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= 1636 TA= 4.07000E+00 CPU TIME= 1.68087E-01 SECONDS. DT= 9.18253E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11516472222223 %check_save_state: izleft hours = 76.8744444444444 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 1636 Hash code: 49749955 ->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 = 9.1550E-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 1636 GFRAME TG2 MOMENTS CHECKSUM: 2.4812315370364D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1640 TA= 4.07500E+00 CPU TIME= 1.68613E-01 SECONDS. DT= 1.87395E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.12416944444442 %check_save_state: izleft hours = 76.8655555555556 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 1640 Hash code: 24085577 ->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 = 9.3670E-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 1640 GFRAME TG2 MOMENTS CHECKSUM: 2.4823043120112D+04 %MFRCHK - LABEL "RMS12", # 3= -4.83892E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.39076E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.46712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.18491E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.80866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.94162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.55131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.38423E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.26349E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.34941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.94328E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.20086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.20086E-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= 1643 TA= 4.08000E+00 CPU TIME= 1.68381E-01 SECONDS. DT= 9.79514E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.13309527777776 %check_save_state: izleft hours = 76.8566666666667 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 1643 Hash code: 108843667 ->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 = 9.1340E-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 1643 GFRAME TG2 MOMENTS CHECKSUM: 2.4833770869859D+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= 1647 TA= 4.08500E+00 CPU TIME= 1.68092E-01 SECONDS. DT= 1.58200E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.14195472222221 %check_save_state: izleft hours = 76.8477777777778 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 1647 Hash code: 2288767 ->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 = 9.2860E-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 1647 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= 3.94217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.94217E-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= 1650 TA= 4.09000E+00 CPU TIME= 1.68473E-01 SECONDS. DT= 1.80062E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.15090083333334 %check_save_state: izleft hours = 76.8386111111111 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 1650 Hash code: 118027206 ->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 = 9.1050E-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 1650 GFRAME TG2 MOMENTS CHECKSUM: 2.4855226369354D+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= 1653 TA= 4.09500E+00 CPU TIME= 1.66342E-01 SECONDS. DT= 1.18577E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.15977111111113 %check_save_state: izleft hours = 76.8297222222222 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 1653 Hash code: 18324112 ->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 = 9.1140E-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 1653 GFRAME TG2 MOMENTS CHECKSUM: 2.4865954119101D+04 %MFRCHK - LABEL "RMC12", # 1= -9.84698E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 2.43433E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.47498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -5.07986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.14468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.62977E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.17697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -3.11150E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.87750E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.15518E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.37302E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.70540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.33193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.18360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.37577E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.81536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.15858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.02780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.66925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.66925E-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= 1657 TA= 4.10000E+00 CPU TIME= 1.66567E-01 SECONDS. DT= 5.99080E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.16871527777778 %check_save_state: izleft hours = 76.8208333333333 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 1657 Hash code: 102406849 ->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 = 9.1620E-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 1657 GFRAME TG2 MOMENTS CHECKSUM: 2.4876681868849D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1663 TA= 4.10500E+00 CPU TIME= 1.66720E-01 SECONDS. DT= 1.04165E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.17757111111112 %check_save_state: izleft hours = 76.8119444444444 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 1663 Hash code: 94735268 ->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 = 9.1640E-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 1663 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= 3.35692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.35692E-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= 1675 TA= 4.11000E+00 CPU TIME= 1.66348E-01 SECONDS. DT= 7.07645E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.18645805555559 %check_save_state: izleft hours = 76.8030555555556 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 1675 Hash code: 102277925 ->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 = 9.1670E-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 1675 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1680 TA= 4.11500E+00 CPU TIME= 1.66919E-01 SECONDS. DT= 1.14998E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.19532027777780 %check_save_state: izleft hours = 76.7941666666667 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 1680 Hash code: 47332117 ->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 = 9.3870E-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 1680 GFRAME TG2 MOMENTS CHECKSUM: 2.4865272936058D+04 %MFRCHK - LABEL "RMC12", # 1= -7.59721E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 4.84736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.16508E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 2= 1.62031E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.86207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 1.81109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.19596E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.54148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.04012E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 1.45578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.43389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.11212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 1.81857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.53397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.64944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.44123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.97666E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.37375E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55063E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.60993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.01470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.01470E-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= 1684 TA= 4.12000E+00 CPU TIME= 1.66845E-01 SECONDS. DT= 7.69617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.20432861111118 %check_save_state: izleft hours = 76.7852777777778 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 1684 Hash code: 121295160 ->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 = 9.1920E-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 1684 GFRAME TG2 MOMENTS CHECKSUM: 2.4832410499173D+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= 1689 TA= 4.12500E+00 CPU TIME= 1.67802E-01 SECONDS. DT= 7.03348E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.21320749999998 %check_save_state: izleft hours = 76.7763888888889 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 1689 Hash code: 116433712 ->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 = 9.3750E-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 1689 GFRAME TG2 MOMENTS CHECKSUM: 2.4799548062288D+04 %MFRCHK - LABEL "RMC12", # 1= -7.70563E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 6.96930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.80114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 2= -7.80834E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.94672E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.20064E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.45416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.70017E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -1.42740E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 4.98046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.28453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 6.26916E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.85266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.57226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39250E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -1.97687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.10247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.72310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.11791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.11791E-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= 1694 TA= 4.13000E+00 CPU TIME= 1.67771E-01 SECONDS. DT= 1.18095E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.22216138888885 %check_save_state: izleft hours = 76.7675000000000 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 1694 Hash code: 49548746 ->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 = 9.3640E-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 1694 GFRAME TG2 MOMENTS CHECKSUM: 2.4766685625402D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1698 TA= 4.13500E+00 CPU TIME= 1.67411E-01 SECONDS. DT= 6.22052E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.23103222222224 %check_save_state: izleft hours = 76.7586111111111 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 1698 Hash code: 19064565 ->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 = 9.1870E-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 1698 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= 2.87354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.87354E-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= 1703 TA= 4.14000E+00 CPU TIME= 1.66958E-01 SECONDS. DT= 1.76685E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24001333333337 %check_save_state: izleft hours = 76.7497222222222 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 1703 Hash code: 115448116 ->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 = 9.1960E-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 1703 GFRAME TG2 MOMENTS CHECKSUM: 2.4700960751632D+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= 1706 TA= 4.14500E+00 CPU TIME= 1.67795E-01 SECONDS. DT= 1.91325E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24881861111115 %check_save_state: izleft hours = 76.7408333333333 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 1706 Hash code: 70186892 ->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 = 9.1730E-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 1706 GFRAME TG2 MOMENTS CHECKSUM: 2.4668098314746D+04 %MFRCHK - LABEL "RMC12", # 1= -7.90280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 1.60740E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.10067E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.64080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92369E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.98875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 6= 1.98295E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.95765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.84610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.59806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.62648E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.43222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.25041E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.30388E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.47830E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.17090E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.10601E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.92892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.65978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.65978E-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= 1709 TA= 4.15000E+00 CPU TIME= 1.66814E-01 SECONDS. DT= 8.68996E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.25773611111114 %check_save_state: izleft hours = 76.7319444444445 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 1709 Hash code: 123224142 ->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 = 9.1600E-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 1709 GFRAME TG2 MOMENTS CHECKSUM: 2.4635235877861D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1713 TA= 4.15500E+00 CPU TIME= 1.68310E-01 SECONDS. DT= 2.10869E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.26664583333331 %check_save_state: izleft hours = 76.7230555555556 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 1713 Hash code: 80617702 ->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 = 9.1610E-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 1713 GFRAME TG2 MOMENTS CHECKSUM: 2.4641020271514D+04 %MFRCHK - LABEL "RMC12", # 1= -8.68868E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.55947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.56914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.11366E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.49701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.29295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.15093E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.28851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.94501E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.46205E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.05771E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.82568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.00511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.00054E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.23238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.91763E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.80992E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.92427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.80361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.65482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.65482E-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= 1716 TA= 4.16000E+00 CPU TIME= 1.67920E-01 SECONDS. DT= 3.19312E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27560361111114 %check_save_state: izleft hours = 76.7138888888889 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 1716 Hash code: 30768733 ->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 = 9.1550E-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 1716 GFRAME TG2 MOMENTS CHECKSUM: 2.4646804665167D+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= 1724 TA= 4.16500E+00 CPU TIME= 1.68407E-01 SECONDS. DT= 2.33573E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.28452527777785 %check_save_state: izleft hours = 76.7050000000000 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 1724 Hash code: 93190009 ->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 = 9.1760E-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 1724 GFRAME TG2 MOMENTS CHECKSUM: 2.4652589869679D+04 %MFRCHK - LABEL "RMS12", # 1= -3.20347E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.13857E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.28055E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.04607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.71389E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 3.58919E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.31153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.09138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.16023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.70439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.73855E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.46088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.41254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.72136E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.20488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.47866E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.74115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92831E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.41584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.48489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.48489E-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= 1733 TA= 4.17000E+00 CPU TIME= 1.68560E-01 SECONDS. DT= 4.56847E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.29355111111118 %check_save_state: izleft hours = 76.6961111111111 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 1733 Hash code: 108736836 ->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 = 9.1860E-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 1733 GFRAME TG2 MOMENTS CHECKSUM: 2.4658375074192D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1739 TA= 4.17500E+00 CPU TIME= 1.68541E-01 SECONDS. DT= 1.56330E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.30242611111120 %check_save_state: izleft hours = 76.6872222222222 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 1739 Hash code: 20745794 ->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 = 9.1660E-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 1739 GFRAME TG2 MOMENTS CHECKSUM: 2.4664160278705D+04 %MFRCHK - LABEL "RMS12", # 1= -4.92653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.60126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.97522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.98928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.99120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.47986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.69408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.65396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.86218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.35594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.12272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.19002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.21893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.57734E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 5.41295E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.62098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.88444E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.00942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.54930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.54930E-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= 1742 TA= 4.18000E+00 CPU TIME= 1.68498E-01 SECONDS. DT= 1.85321E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.31144194444440 %check_save_state: izleft hours = 76.6780555555556 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 1742 Hash code: 100861259 ->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 = 9.1600E-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 1742 GFRAME TG2 MOMENTS CHECKSUM: 2.4669945483217D+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= 1745 TA= 4.18500E+00 CPU TIME= 1.68140E-01 SECONDS. DT= 1.03785E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.32032916666662 %check_save_state: izleft hours = 76.6691666666667 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 1745 Hash code: 110714784 ->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 = 9.1480E-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 1745 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= 9.80781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.80781E-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= 1749 TA= 4.19000E+00 CPU TIME= 1.68270E-01 SECONDS. DT= 1.30398E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.32932055555557 %check_save_state: izleft hours = 76.6602777777778 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 1749 Hash code: 67642832 ->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 = 9.1630E-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 1749 GFRAME TG2 MOMENTS CHECKSUM: 2.4681515892243D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1753 TA= 4.19500E+00 CPU TIME= 1.68198E-01 SECONDS. DT= 3.57441E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.33824833333330 %check_save_state: izleft hours = 76.6513888888889 --> plasma_hash("gframe"): TA= 4.195000E+00 NSTEP= 1753 Hash code: 45210666 ->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 = 9.1710E-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 1753 GFRAME TG2 MOMENTS CHECKSUM: 2.4682940161072D+04 %MFRCHK - LABEL "RMS12", # 1= -7.44400E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.81732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.38129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.51388E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.37517E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.57531E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.27947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 2.82502E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.22659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.71415E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.40893E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.60307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.73332E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.05020E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.49691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.94326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.46788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.14138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.14138E-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= 1770 TA= 4.20000E+00 CPU TIME= 1.68073E-01 SECONDS. DT= 7.92901E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.34745805555556 %check_save_state: izleft hours = 76.6422222222222 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 1770 Hash code: 45149121 ->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 = 9.1810E-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 1770 GFRAME TG2 MOMENTS CHECKSUM: 2.4684364429901D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1783 TA= 4.20500E+00 CPU TIME= 1.67972E-01 SECONDS. DT= 8.77335E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35647916666667 %check_save_state: izleft hours = 76.6330555555556 --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 1783 Hash code: 29588559 ->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 = 9.1830E-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 1783 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= 8.98996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.98996E-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= 1787 TA= 4.21000E+00 CPU TIME= 1.68666E-01 SECONDS. DT= 2.06895E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.36548416666670 %check_save_state: izleft hours = 76.6241666666667 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 1787 Hash code: 43638645 ->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 = 9.1540E-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 1787 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= 1790 TA= 4.21500E+00 CPU TIME= 1.68249E-01 SECONDS. DT= 4.31082E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.37440916666668 %check_save_state: izleft hours = 76.6152777777778 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 1790 Hash code: 80087549 ->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 = 9.1540E-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 1790 GFRAME TG2 MOMENTS CHECKSUM: 2.4688637011804D+04 %MFRCHK - LABEL "RMS12", # 1= -7.54083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.59386E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.58566E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.87943E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02443E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.22030E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 3.42245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.54016E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.23617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.28684E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.65799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.74136E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.17982E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 3.91923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.53563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.65588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.92505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.92505E-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= 1797 TA= 4.22000E+00 CPU TIME= 1.68055E-01 SECONDS. DT= 1.83168E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.38344388888888 %check_save_state: izleft hours = 76.6061111111111 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 1797 Hash code: 2318945 ->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 = 9.1720E-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 1797 GFRAME TG2 MOMENTS CHECKSUM: 2.4690061205772D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1807 TA= 4.22500E+00 CPU TIME= 1.68429E-01 SECONDS. DT= 3.42313E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.39239222222224 %check_save_state: izleft hours = 76.5972222222222 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 1807 Hash code: 69073167 ->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 = 9.1720E-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 1807 GFRAME TG2 MOMENTS CHECKSUM: 2.4691485399739D+04 %MFRCHK - LABEL "RMS12", # 1= -7.59016E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.48002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -5.06565E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.25416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.74378E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.19015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.39323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.02396E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.81143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.22463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.68596E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.08677E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.28754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.29705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.32799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.75165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.75035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.75035E-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= 1814 TA= 4.23000E+00 CPU TIME= 1.68051E-01 SECONDS. DT= 1.43246E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.40138805555557 %check_save_state: izleft hours = 76.5883333333333 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 1814 Hash code: 97381644 ->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 = 9.1360E-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 1814 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= 1817 TA= 4.23500E+00 CPU TIME= 1.68225E-01 SECONDS. DT= 2.22121E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41028527777786 %check_save_state: izleft hours = 76.5794444444444 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 1817 Hash code: 49351207 ->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 = 9.3380E-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 1817 GFRAME TG2 MOMENTS CHECKSUM: 2.4687591499133D+04 %MFRCHK - LABEL "RMS12", # 1= -7.49574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.47284E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.97758E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.99967E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.62407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -8.23587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.16373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.28112E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 4.25283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.91986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59057E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.31891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -6.11795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 20= 1.48991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.10171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.94489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.48701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.48701E-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= 1820 TA= 4.24000E+00 CPU TIME= 1.68040E-01 SECONDS. DT= 2.84344E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41928305555550 %check_save_state: izleft hours = 76.5702777777778 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 1820 Hash code: 98122866 ->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 = 9.1790E-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 1820 GFRAME TG2 MOMENTS CHECKSUM: 2.4682273404560D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1848 TA= 4.24500E+00 CPU TIME= 1.68122E-01 SECONDS. DT= 3.84113E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.42820944444443 %check_save_state: izleft hours = 76.5613888888889 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 1848 Hash code: 121264343 ->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 = 9.1910E-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 1848 GFRAME TG2 MOMENTS CHECKSUM: 2.4676955219966D+04 %MFRCHK - LABEL "RMS12", # 1= -7.25812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.57073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.61852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.61766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.19635E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.66128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.88322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.76073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.31865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.62215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.37124E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.37206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.44286E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.36969E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= -4.47958E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.85499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.23716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.11989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.11989E-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= 1855 TA= 4.25000E+00 CPU TIME= 1.68048E-01 SECONDS. DT= 8.44198E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.43716805555553 %check_save_state: izleft hours = 76.5525000000000 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 1855 Hash code: 98489176 ->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 = 9.2040E-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 1855 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1860 TA= 4.25500E+00 CPU TIME= 1.68100E-01 SECONDS. DT= 1.65839E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44609611111110 %check_save_state: izleft hours = 76.5436111111111 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 1860 Hash code: 36482860 ->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 = 9.1730E-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 1860 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= -8.80340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.80340E-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= 1870 TA= 4.26000E+00 CPU TIME= 1.68044E-01 SECONDS. DT= 9.01209E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.45508361111109 %check_save_state: izleft hours = 76.5344444444444 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 1870 Hash code: 32910844 ->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 = 9.1740E-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 1870 GFRAME TG2 MOMENTS CHECKSUM: 2.4661000666184D+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= 1874 TA= 4.26500E+00 CPU TIME= 1.68064E-01 SECONDS. DT= 1.95517E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.46401333333338 %check_save_state: izleft hours = 76.5255555555556 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 1874 Hash code: 37283844 ->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 = 9.1820E-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 1874 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= -8.61147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.61147E-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= 1877 TA= 4.27000E+00 CPU TIME= 1.68114E-01 SECONDS. DT= 1.47583E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.47299638888890 %check_save_state: izleft hours = 76.5166666666667 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 1877 Hash code: 34658862 ->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 = 9.1740E-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 1877 GFRAME TG2 MOMENTS CHECKSUM: 2.4650364296996D+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= 1880 TA= 4.27500E+00 CPU TIME= 1.68595E-01 SECONDS. DT= 2.09924E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.48191750000001 %check_save_state: izleft hours = 76.5077777777778 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 1880 Hash code: 32653107 ->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 = 9.3500E-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 1880 GFRAME TG2 MOMENTS CHECKSUM: 2.4665016492015D+04 %MFRCHK - LABEL "RMS12", # 1= -6.13871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.90709E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.55794E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.32250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.14167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.38705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.85151E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.22639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -7.80728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.54687E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.90864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 16= 2.20800E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.62291E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.52448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -2.01178E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.63479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.71103E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.06455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.15159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.15159E-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= 1884 TA= 4.28000E+00 CPU TIME= 1.68802E-01 SECONDS. DT= 7.07930E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49099000000004 %check_save_state: izleft hours = 76.4986111111111 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 1884 Hash code: 116883009 ->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 = 9.1860E-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 1884 GFRAME TG2 MOMENTS CHECKSUM: 2.4679668687034D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1889 TA= 4.28500E+00 CPU TIME= 1.75462E-01 SECONDS. DT= 1.14793E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49993805555556 %check_save_state: izleft hours = 76.4897222222222 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 1889 Hash code: 118504838 ->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 = 9.2150E-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 1889 GFRAME TG2 MOMENTS CHECKSUM: 2.4694321072507D+04 %MFRCHK - LABEL "RMS11", # 1= -7.84874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -4.96024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.88042E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.98052E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.83136E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.84912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.71222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.06956E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.48750E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.52012E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.84834E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.47955E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 3.40014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.39366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.01279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 23= -1.41998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.30096E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.17007E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.28179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.99435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.99435E-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= 1893 TA= 4.29000E+00 CPU TIME= 1.69287E-01 SECONDS. DT= 7.79403E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.50898805555556 %check_save_state: izleft hours = 76.4805555555556 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 1893 Hash code: 19039961 ->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 = 9.1970E-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 1893 GFRAME TG2 MOMENTS CHECKSUM: 2.4708973457980D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1898 TA= 4.29500E+00 CPU TIME= 1.69048E-01 SECONDS. DT= 6.32820E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.51816305555559 %check_save_state: izleft hours = 76.4713888888889 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 1898 Hash code: 92362062 ->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 = 9.2280E-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 1898 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= -7.84780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.84780E-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= 1903 TA= 4.30000E+00 CPU TIME= 1.68389E-01 SECONDS. DT= 1.68925E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.52722638888883 %check_save_state: izleft hours = 76.4625000000000 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 1903 Hash code: 119286281 ->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 = 9.2470E-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 1903 GFRAME TG2 MOMENTS CHECKSUM: 2.4738278228926D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1907 TA= 4.30500E+00 CPU TIME= 1.68871E-01 SECONDS. DT= 6.52975E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.53617472222220 %check_save_state: izleft hours = 76.4533333333333 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 1907 Hash code: 48245034 ->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 = 9.2000E-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 1907 GFRAME TG2 MOMENTS CHECKSUM: 2.4752930614399D+04 %MFRCHK - LABEL "RMS12", # 1= -2.51582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.54600E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78281E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.41002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.61462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.61135E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.52185E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.57649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.48484E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.47366E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.66373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.69437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.41391E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.02459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 23= -3.53993E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.47463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.12223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.73239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.64899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.64899E-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= 1912 TA= 4.31000E+00 CPU TIME= 1.69415E-01 SECONDS. DT= 1.54399E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54523111111106 %check_save_state: izleft hours = 76.4444444444444 --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 1912 Hash code: 99528619 ->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 = 9.2530E-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 1912 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= 1915 TA= 4.31500E+00 CPU TIME= 1.69067E-01 SECONDS. DT= 1.90754E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.55421388888891 %check_save_state: izleft hours = 76.4352777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184801M12RS.DAT %wrstf: open184801M12RS.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= 1915 Hash code: 89977237 ->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 = 9.2660E-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 1915 GFRAME TG2 MOMENTS CHECKSUM: 2.4771829230703D+04 %MFRCHK - LABEL "RMS12", # 1= -1.84421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.53218E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.27417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.50786E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.45413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -5.59817E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.58255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.51177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -3.52519E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.79272E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.38639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -2.94690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.52756E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34812E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.80620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.46904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.46904E-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= 1918 TA= 4.32000E+00 CPU TIME= 1.68657E-01 SECONDS. DT= 8.85055E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.56341527777775 %check_save_state: izleft hours = 76.4261111111111 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 1918 Hash code: 622842 ->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 = 9.1990E-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 1918 GFRAME TG2 MOMENTS CHECKSUM: 2.4776075461534D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1922 TA= 4.32500E+00 CPU TIME= 1.70754E-01 SECONDS. DT= 2.03216E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.57247722222220 %check_save_state: izleft hours = 76.4169444444444 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 1922 Hash code: 83360613 ->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 = 9.2090E-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 1922 GFRAME TG2 MOMENTS CHECKSUM: 2.4780321632820D+04 %MFRCHK - LABEL "RMS12", # 1= -1.65502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.62741E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.53412E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.56997E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.68116E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.65097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -3.37930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.48024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.85536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.55353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.54389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.36531E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.15015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.80759E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33623E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.15476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.15476E-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= 1925 TA= 4.33000E+00 CPU TIME= 1.68943E-01 SECONDS. DT= 5.34552E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.58165277777783 %check_save_state: izleft hours = 76.4080555555555 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 1925 Hash code: 6705893 ->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 = 9.2930E-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 1925 GFRAME TG2 MOMENTS CHECKSUM: 2.4784567804106D+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= 1931 TA= 4.33500E+00 CPU TIME= 1.66965E-01 SECONDS. DT= 7.66144E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.59066305555561 %check_save_state: izleft hours = 76.3988888888889 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 1931 Hash code: 101312857 ->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 = 9.1510E-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 1931 GFRAME TG2 MOMENTS CHECKSUM: 2.4788813975392D+04 %MFRCHK - LABEL "RMS12", # 1= -1.47386E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.71860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.78306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.62945E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.72917E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -1.26017E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.38226E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.22752E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.88253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.56272E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.34512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 3.60278E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.83103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.32485E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.64004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.08106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.08106E-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= 1936 TA= 4.34000E+00 CPU TIME= 1.67571E-01 SECONDS. DT= 7.28380E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.59968833333335 %check_save_state: izleft hours = 76.3900000000000 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 1936 Hash code: 58562044 ->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 = 9.2790E-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 1936 GFRAME TG2 MOMENTS CHECKSUM: 2.4793060146678D+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= 1941 TA= 4.34500E+00 CPU TIME= 1.67496E-01 SECONDS. DT= 1.00054E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.60862861111113 %check_save_state: izleft hours = 76.3808333333333 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 1941 Hash code: 48297204 ->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 = 9.2010E-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 1941 GFRAME TG2 MOMENTS CHECKSUM: 2.4797306317964D+04 %MFRCHK - LABEL "RMS11", # 1= 4.61887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.27911E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81663E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.05065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.69338E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.21835E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -5.11225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18503E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.27694E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.46524E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.31113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.65790E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.32343E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 5.16427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.96586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31262E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.83161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.83161E-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= 1945 TA= 4.35000E+00 CPU TIME= 1.67310E-01 SECONDS. DT= 1.48178E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.61781555555561 %check_save_state: izleft hours = 76.3716666666667 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 1945 Hash code: 108413557 ->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 = 9.1770E-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 1945 GFRAME TG2 MOMENTS CHECKSUM: 2.4801552489250D+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= 1948 TA= 4.35500E+00 CPU TIME= 1.67617E-01 SECONDS. DT= 2.08250E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.62675166666668 %check_save_state: izleft hours = 76.3627777777778 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 1948 Hash code: 54953540 ->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 = 9.2060E-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 1948 GFRAME TG2 MOMENTS CHECKSUM: 2.4803122740437D+04 %MFRCHK - LABEL "RMS11", # 1= 8.89120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85027E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.40521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.80457E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.35153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.59246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.02103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.53615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.41676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.39325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.68586E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.10324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.76944E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.99648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.20516E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.58915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.51395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.51395E-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= 1951 TA= 4.36000E+00 CPU TIME= 1.68387E-01 SECONDS. DT= 3.92970E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.63572277777774 %check_save_state: izleft hours = 76.3538888888889 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 1951 Hash code: 81990109 ->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 = 9.1570E-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 1951 GFRAME TG2 MOMENTS CHECKSUM: 2.4804692991624D+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= 1958 TA= 4.36500E+00 CPU TIME= 1.67484E-01 SECONDS. DT= 7.19536E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.64467111111111 %check_save_state: izleft hours = 76.3450000000000 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 1958 Hash code: 100134230 ->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 = 9.1730E-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 1958 GFRAME TG2 MOMENTS CHECKSUM: 2.4806263237707D+04 %MFRCHK - LABEL "RMC13", # 2= -1.82239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.90740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.25308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.38893E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.54515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.21630E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.18364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.60837E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.64111E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.77617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 6.08381E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.76034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.40876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.40876E-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= 1963 TA= 4.37000E+00 CPU TIME= 1.68009E-01 SECONDS. DT= 1.06428E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.65367666666666 %check_save_state: izleft hours = 76.3358333333333 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 1963 Hash code: 83404194 ->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 = 9.1490E-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 1963 GFRAME TG2 MOMENTS CHECKSUM: 2.4807833483790D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1967 TA= 4.37500E+00 CPU TIME= 1.69251E-01 SECONDS. DT= 1.17802E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.66263277777776 %check_save_state: izleft hours = 76.3269444444445 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 1967 Hash code: 96538148 ->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 = 9.1800E-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 1967 GFRAME TG2 MOMENTS CHECKSUM: 2.4809403729873D+04 %MFRCHK - LABEL "RMS12", # 2= 8.06475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.36951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.78708E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.53551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.84216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.28857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.88737E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.61688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.21586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.81457E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.88778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.77539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.91787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.98791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.98791E-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= 1971 TA= 4.38000E+00 CPU TIME= 1.80620E-01 SECONDS. DT= 6.35986E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.67172861111109 %check_save_state: izleft hours = 76.3177777777778 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 1971 Hash code: 21491674 ->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 = 9.2200E-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 1971 GFRAME TG2 MOMENTS CHECKSUM: 2.4810973975957D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1976 TA= 4.38500E+00 CPU TIME= 1.68917E-01 SECONDS. DT= 1.66643E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.68071361111109 %check_save_state: izleft hours = 76.3088888888889 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 1976 Hash code: 37328151 ->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 = 9.1900E-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 1976 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= -5.81121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.81121E-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= 1979 TA= 4.39000E+00 CPU TIME= 1.69075E-01 SECONDS. DT= 1.56317E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.68977527777778 %check_save_state: izleft hours = 76.2997222222222 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 1979 Hash code: 42082077 ->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 = 9.2030E-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 1979 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= 1982 TA= 4.39500E+00 CPU TIME= 1.68614E-01 SECONDS. DT= 1.85358E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.69874694444445 %check_save_state: izleft hours = 76.2908333333333 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 1982 Hash code: 87580678 ->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 = 9.2070E-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 1982 GFRAME TG2 MOMENTS CHECKSUM: 2.4811537633388D+04 %MFRCHK - LABEL "RMS12", # 2= 6.13416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.81071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.82594E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.27093E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23114E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.25334E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.02351E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.45906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 2.41158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.43012E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.66014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.74650E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.01880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.47609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.47609E-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= 1985 TA= 4.40000E+00 CPU TIME= 1.69346E-01 SECONDS. DT= 1.03680E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.70783083333333 %check_save_state: izleft hours = 76.2816666666667 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 1985 Hash code: 24056263 ->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 = 9.4370E-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 1985 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1989 TA= 4.40500E+00 CPU TIME= 1.68181E-01 SECONDS. DT= 1.30901E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.71692222222228 %check_save_state: izleft hours = 76.2727777777778 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 1989 Hash code: 29397376 ->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 = 9.1940E-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 1989 GFRAME TG2 MOMENTS CHECKSUM: 2.4806383995557D+04 %MFRCHK - LABEL "RMC13", # 2= -2.01053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.05617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.75440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.90864E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15194E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.66690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.18077E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.32123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.68219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.78874E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.85681E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.91699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.61284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.27826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.27826E-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= 1993 TA= 4.41000E+00 CPU TIME= 1.66948E-01 SECONDS. DT= 1.17502E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72604527777779 %check_save_state: izleft hours = 76.2636111111111 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 1993 Hash code: 45544954 ->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 = 9.9430E-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 1993 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= 2014 TA= 4.41500E+00 CPU TIME= 1.69313E-01 SECONDS. DT= 1.21290E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.73502361111116 %check_save_state: izleft hours = 76.2547222222222 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 2014 Hash code: 122675967 ->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 = 9.1830E-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 2014 GFRAME TG2 MOMENTS CHECKSUM: 2.4801230357727D+04 %MFRCHK - LABEL "RMS12", # 1= -1.85860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.68141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17488E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.08426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.32993E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.21721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.63255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.76174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.25442E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.10147E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.21842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -5.03314E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.24582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.95340E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.17844E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.25139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.94517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.94517E-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= 2018 TA= 4.42000E+00 CPU TIME= 1.68493E-01 SECONDS. DT= 4.69790E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74403194444446 %check_save_state: izleft hours = 76.2455555555556 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 2018 Hash code: 90448989 ->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 = 9.1960E-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 2018 GFRAME TG2 MOMENTS CHECKSUM: 2.4798653538812D+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= 2024 TA= 4.42500E+00 CPU TIME= 1.67957E-01 SECONDS. DT= 1.43053E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.75291222222222 %check_save_state: izleft hours = 76.2366666666667 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 2024 Hash code: 67905959 ->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 = 9.5010E-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 2024 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= -4.71719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.71719E-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= 2027 TA= 4.43000E+00 CPU TIME= 1.67678E-01 SECONDS. DT= 2.22665E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.76230527777781 %check_save_state: izleft hours = 76.2272222222222 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 2027 Hash code: 49063514 ->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 = 9.2210E-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 2027 GFRAME TG2 MOMENTS CHECKSUM: 2.4793499777719D+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= 2030 TA= 4.43500E+00 CPU TIME= 1.69290E-01 SECONDS. DT= 8.77175E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.77124361111112 %check_save_state: izleft hours = 76.2183333333333 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 2030 Hash code: 76407123 ->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 = 9.2170E-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 2030 GFRAME TG2 MOMENTS CHECKSUM: 2.4780152151305D+04 %MFRCHK - LABEL "RMS12", # 1= -2.58886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.40816E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.40233E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.11402E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.28279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.47771E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.02703E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.32179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.32494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.68898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67467E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.23460E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.38805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.57539E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= -1.67621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.18631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.90864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.43015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.43015E-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= 2034 TA= 4.44000E+00 CPU TIME= 1.69023E-01 SECONDS. DT= 2.06971E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.78042250000001 %check_save_state: izleft hours = 76.2091666666667 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 2034 Hash code: 96380219 ->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 = 9.2100E-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 2034 GFRAME TG2 MOMENTS CHECKSUM: 2.4766804524890D+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= 2037 TA= 4.44500E+00 CPU TIME= 1.68933E-01 SECONDS. DT= 1.20306E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.78933000000004 %check_save_state: izleft hours = 76.2002777777778 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 2037 Hash code: 61258715 ->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 = 9.2580E-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 2037 GFRAME TG2 MOMENTS CHECKSUM: 2.4753456898476D+04 %MFRCHK - LABEL "RMS12", # 1= -1.87967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.52805E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33549E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.37075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.73446E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.37367E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.68152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.91118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.86468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.43743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 4.05651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.19244E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= -1.21709E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.22364E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86601E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.35754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.31703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.31703E-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= 2041 TA= 4.45000E+00 CPU TIME= 1.68560E-01 SECONDS. DT= 5.16680E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.79838444444442 %check_save_state: izleft hours = 76.1911111111111 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 2041 Hash code: 102840081 ->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 = 9.1690E-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 2041 GFRAME TG2 MOMENTS CHECKSUM: 2.4740109272062D+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= 2047 TA= 4.45500E+00 CPU TIME= 1.80084E-01 SECONDS. DT= 9.49489E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.80732527777781 %check_save_state: izleft hours = 76.1822222222222 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 2047 Hash code: 56978867 ->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 = 9.3640E-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 2047 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= -4.15889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.15889E-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= 2051 TA= 4.46000E+00 CPU TIME= 1.67485E-01 SECONDS. DT= 1.72509E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.81635555555562 %check_save_state: izleft hours = 76.1733333333333 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 2051 Hash code: 98723412 ->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 = 9.3680E-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 2051 GFRAME TG2 MOMENTS CHECKSUM: 2.4713414019233D+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= 2054 TA= 4.46500E+00 CPU TIME= 1.59146E-01 SECONDS. DT= 2.04138E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82530583333337 %check_save_state: izleft hours = 76.1644444444444 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 2054 Hash code: 75744604 ->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 = 9.2100E-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 2054 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= -4.05314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.05314E-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= 2057 TA= 4.47000E+00 CPU TIME= 1.69111E-01 SECONDS. DT= 1.45931E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.83446388888896 %check_save_state: izleft hours = 76.1552777777778 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 2057 Hash code: 32508160 ->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 = 9.1880E-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 2057 GFRAME TG2 MOMENTS CHECKSUM: 2.4686719029776D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2060 TA= 4.47500E+00 CPU TIME= 1.67803E-01 SECONDS. DT= 2.14569E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.84340277777787 %check_save_state: izleft hours = 76.1461111111111 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 2060 Hash code: 81674579 ->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 = 9.1620E-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 2060 GFRAME TG2 MOMENTS CHECKSUM: 2.4687179648894D+04 %MFRCHK - LABEL "RMS12", # 2= 2.76583E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76194E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21954E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.25400E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54184E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.96549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35230E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.30633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.98875E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.28705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.40146E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49742E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.44147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.91066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.91066E-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= 2063 TA= 4.48000E+00 CPU TIME= 1.68804E-01 SECONDS. DT= 1.13861E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.85254499999996 %check_save_state: izleft hours = 76.1369444444444 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 2063 Hash code: 67099717 ->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 = 9.1960E-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 2063 GFRAME TG2 MOMENTS CHECKSUM: 2.4687640268012D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2067 TA= 4.48500E+00 CPU TIME= 1.58894E-01 SECONDS. DT= 8.23825E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.86148194444439 %check_save_state: izleft hours = 76.1280555555556 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 2067 Hash code: 48268989 ->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 = 9.1960E-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 2067 GFRAME TG2 MOMENTS CHECKSUM: 2.4688100887131D+04 %MFRCHK - LABEL "RMS12", # 2= 9.99022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.97312E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36766E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.25495E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32041E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.24758E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.31038E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.71763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.39664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.71639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.05512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25907E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.44616E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.76302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.76302E-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= 2072 TA= 4.49000E+00 CPU TIME= 1.69946E-01 SECONDS. DT= 3.12668E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.87084555555558 %check_save_state: izleft hours = 76.1188888888889 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 2072 Hash code: 31540813 ->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 = 9.1670E-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 2072 GFRAME TG2 MOMENTS CHECKSUM: 2.4688561506249D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2080 TA= 4.49500E+00 CPU TIME= 1.70131E-01 SECONDS. DT= 3.58759E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.87986694444444 %check_save_state: izleft hours = 76.1097222222222 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 2080 Hash code: 85892739 ->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 = 9.2160E-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 2080 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= -3.60719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.60719E-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= 2087 TA= 4.50000E+00 CPU TIME= 1.69514E-01 SECONDS. DT= 1.20101E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.88902083333332 %check_save_state: izleft hours = 76.1005555555556 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 2087 Hash code: 122067858 ->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 = 9.2000E-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 2087 GFRAME TG2 MOMENTS CHECKSUM: 2.4689482744486D+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= 2091 TA= 4.50500E+00 CPU TIME= 1.68772E-01 SECONDS. DT= 5.26447E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.89816527777782 %check_save_state: izleft hours = 76.0913888888889 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 2091 Hash code: 26883825 ->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 = 9.1610E-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 2091 GFRAME TG2 MOMENTS CHECKSUM: 2.4689943372077D+04 %MFRCHK - LABEL "RMS12", # 1= -1.52742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.00552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.07854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.89118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.88645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.89979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.88393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.23075E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.63063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.37370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.53190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.38811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.12590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.52898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.52898E-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= 2097 TA= 4.51000E+00 CPU TIME= 1.69099E-01 SECONDS. DT= 8.49291E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.90717166666664 %check_save_state: izleft hours = 76.0825000000000 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 2097 Hash code: 69582739 ->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 = 9.1440E-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 2097 GFRAME TG2 MOMENTS CHECKSUM: 2.4690403999668D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2102 TA= 4.51500E+00 CPU TIME= 1.67149E-01 SECONDS. DT= 1.29137E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.91615277777777 %check_save_state: izleft hours = 76.0736111111111 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 2102 Hash code: 84547796 ->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 = 9.1830E-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 2102 GFRAME TG2 MOMENTS CHECKSUM: 2.4691499227282D+04 %MFRCHK - LABEL "RMS12", # 1= -1.21601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.21040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.53130E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.46403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.08658E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.44985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.21359E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.61837E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.34489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.36955E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.43311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.11529E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.39197E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.20712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.06973E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.69550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.42759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.42759E-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= 2113 TA= 4.52000E+00 CPU TIME= 1.68769E-01 SECONDS. DT= 8.82284E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92515388888893 %check_save_state: izleft hours = 76.0644444444444 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 2113 Hash code: 4009548 ->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 = 9.1850E-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 2113 GFRAME TG2 MOMENTS CHECKSUM: 2.4692594454896D+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= 2117 TA= 4.52500E+00 CPU TIME= 1.66031E-01 SECONDS. DT= 2.04537E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.93408055555562 %check_save_state: izleft hours = 76.0555555555556 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 2117 Hash code: 82988411 ->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 = 9.1830E-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 2117 GFRAME TG2 MOMENTS CHECKSUM: 2.4693689682509D+04 %MFRCHK - LABEL "RMS12", # 2= 3.08717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.33122E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.93398E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.87673E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.67384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.14670E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.06566E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.73656E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.52025E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.96390E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.58000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.05183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.41065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.41065E-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= 2120 TA= 4.53000E+00 CPU TIME= 1.56850E-01 SECONDS. DT= 4.97406E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.94307833333335 %check_save_state: izleft hours = 76.0466666666667 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 2120 Hash code: 98514538 ->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 = 9.2120E-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 2120 GFRAME TG2 MOMENTS CHECKSUM: 2.4694784910123D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2126 TA= 4.53500E+00 CPU TIME= 1.55813E-01 SECONDS. DT= 1.14721E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.95202416666672 %check_save_state: izleft hours = 76.0375000000000 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 2126 Hash code: 118920380 ->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 = 8.8090E-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 2126 GFRAME TG2 MOMENTS CHECKSUM: 2.4695880137737D+04 %MFRCHK - LABEL "RMC13", # 2= -2.55640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.31547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.58017E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.40899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.93031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.43562E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.98351E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.89758E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.44800E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.22307E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.85657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.20830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.91472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.46631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.46631E-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= 2130 TA= 4.54000E+00 CPU TIME= 1.55531E-01 SECONDS. DT= 7.82805E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.96103305555562 %check_save_state: izleft hours = 76.0286111111111 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 2130 Hash code: 20244446 ->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 = 8.5780E-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 2130 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= 2135 TA= 4.54500E+00 CPU TIME= 1.55135E-01 SECONDS. DT= 6.08299E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.96999833333342 %check_save_state: izleft hours = 76.0197222222222 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 2135 Hash code: 44023404 ->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 = 8.7380E-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 2135 GFRAME TG2 MOMENTS CHECKSUM: 2.4698070405098D+04 %MFRCHK - LABEL "RMS12", # 1= 1.96108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57016E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.85071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.00164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56519E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.55320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.12959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.32003E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.72226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.95014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.00600E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.30869E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.01940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.95320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.80850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.55806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.55806E-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= 2141 TA= 4.55000E+00 CPU TIME= 1.65163E-01 SECONDS. DT= 9.58807E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.97907333333345 %check_save_state: izleft hours = 76.0105555555556 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 2141 Hash code: 16173492 ->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 = 8.8210E-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 2141 GFRAME TG2 MOMENTS CHECKSUM: 2.4699165444846D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 8.000000889296643E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2163 TA= 4.55500E+00 CPU TIME= 1.57371E-01 SECONDS. DT= 1.10024E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.98815305555561 %check_save_state: izleft hours = 76.0013888888889 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 2163 Hash code: 78214039 ->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 = 8.5510E-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 2163 GFRAME TG2 MOMENTS CHECKSUM: 2.4689316675353D+04 %MFRCHK - LABEL "RMS12", # 1= 2.42448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.73752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.61946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.20791E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.49802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.61920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.46439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.50289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.96829E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.23297E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.47949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.41790E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.77678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.94228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.86429E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.96672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.68944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.68944E-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= 2167 TA= 4.56000E+00 CPU TIME= 1.69603E-01 SECONDS. DT= 1.00667E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.99730194444442 %check_save_state: izleft hours = 75.9922222222222 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 2167 Hash code: 39438451 ->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 = 9.0480E-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 2167 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2171 TA= 4.56500E+00 CPU TIME= 1.68464E-01 SECONDS. DT= 1.45259E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.00630888888892 %check_save_state: izleft hours = 75.9833333333333 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 2171 Hash code: 37765966 ->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 = 9.1990E-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 2171 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= -3.77853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.77853E-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= 2174 TA= 4.57000E+00 CPU TIME= 1.67738E-01 SECONDS. DT= 2.16460E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.01549472222229 %check_save_state: izleft hours = 75.9741666666667 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 2174 Hash code: 36258004 ->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 = 9.2040E-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 2174 GFRAME TG2 MOMENTS CHECKSUM: 2.4659770366874D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2177 TA= 4.57500E+00 CPU TIME= 1.56089E-01 SECONDS. DT= 1.62057E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.02447055555558 %check_save_state: izleft hours = 75.9652777777778 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 2177 Hash code: 58874794 ->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 = 9.1620E-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 2177 GFRAME TG2 MOMENTS CHECKSUM: 2.4649921597380D+04 %MFRCHK - LABEL "RMS12", # 1= 2.09189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.83178E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.28362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.28244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.34680E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.75353E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.90600E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.39214E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.39649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -5.20894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.59148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.51582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.70186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.21961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.39055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.82976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.83869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.83869E-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= 2187 TA= 4.58000E+00 CPU TIME= 1.75110E-01 SECONDS. DT= 1.02321E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.03364611111112 %check_save_state: izleft hours = 75.9558333333333 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 2187 Hash code: 120059230 ->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 = 9.2230E-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 2187 GFRAME TG2 MOMENTS CHECKSUM: 2.4640072827887D+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= 2191 TA= 4.58500E+00 CPU TIME= 1.56730E-01 SECONDS. DT= 1.37379E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.04262861111113 %check_save_state: izleft hours = 75.9469444444444 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 2191 Hash code: 72006306 ->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 = 9.1490E-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 2191 GFRAME TG2 MOMENTS CHECKSUM: 2.4630224507940D+04 %MFRCHK - LABEL "RMS12", # 1= 1.93203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.93382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29739E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.89418E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.22713E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33248E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.11826E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.37763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.19446E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.17673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.16465E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.92331E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.18521E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.10744E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.12414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.76393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.93580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.93580E-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= 2194 TA= 4.59000E+00 CPU TIME= 1.68531E-01 SECONDS. DT= 2.38622E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.05170805555562 %check_save_state: izleft hours = 75.9377777777778 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 2194 Hash code: 8233729 ->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 = 8.4980E-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 2194 GFRAME TG2 MOMENTS CHECKSUM: 2.4620376187993D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2196 TA= 4.59500E+00 CPU TIME= 1.69601E-01 SECONDS. DT= 3.26722E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.06072694444450 %check_save_state: izleft hours = 75.9288888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184801M12RS.DAT %wrstf: open184801M12RS.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= 2196 Hash code: 39914092 ->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 = 8.6410E-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 2196 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= -3.97408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.97408E-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= 2198 TA= 4.60000E+00 CPU TIME= 1.71968E-01 SECONDS. DT= 2.16597E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.07006472222230 %check_save_state: izleft hours = 75.9194444444445 --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 2198 Hash code: 29634740 ->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 = 8.5500E-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 2198 GFRAME TG2 MOMENTS CHECKSUM: 2.4643531684040D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2201 TA= 4.60500E+00 CPU TIME= 1.67461E-01 SECONDS. DT= 1.58196E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.07915000000006 %check_save_state: izleft hours = 75.9105555555556 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 2201 Hash code: 26839753 ->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 = 9.1650E-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 2201 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= -4.13461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.13461E-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= 2211 TA= 4.61000E+00 CPU TIME= 1.67068E-01 SECONDS. DT= 1.14772E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.08823222222230 %check_save_state: izleft hours = 75.9013888888889 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 2211 Hash code: 108815015 ->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 = 9.1960E-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 2211 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= 2215 TA= 4.61500E+00 CPU TIME= 1.67699E-01 SECONDS. DT= 7.80387E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.09721805555557 %check_save_state: izleft hours = 75.8925000000000 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 2215 Hash code: 68877997 ->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 = 9.2290E-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 2215 GFRAME TG2 MOMENTS CHECKSUM: 2.4678264928109D+04 %MFRCHK - LABEL "RMC13", # 2= -2.36341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.50567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.54968E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.78627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.40061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.52910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.54560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.76542E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.35446E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.53126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.23316E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.69642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.62764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.30609E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.32516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.19899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.19899E-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= 2220 TA= 4.62000E+00 CPU TIME= 1.66876E-01 SECONDS. DT= 6.25729E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.10632500000000 %check_save_state: izleft hours = 75.8833333333333 --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 2220 Hash code: 46803691 ->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 = 1.0884E-02 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 2220 GFRAME TG2 MOMENTS CHECKSUM: 2.4689842676133D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2225 TA= 4.62500E+00 CPU TIME= 1.68371E-01 SECONDS. DT= 1.74036E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.11536083333331 %check_save_state: izleft hours = 75.8741666666667 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 2225 Hash code: 9073400 ->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 = 9.1960E-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 2225 GFRAME TG2 MOMENTS CHECKSUM: 2.4701420424156D+04 %MFRCHK - LABEL "RMS12", # 2= -4.37341E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12456E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65847E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.54338E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.52581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44468E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.64621E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.80512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.08133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.87502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.49755E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.40356E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.60784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.49243E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.29109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.29109E-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= 2228 TA= 4.63000E+00 CPU TIME= 1.73744E-01 SECONDS. DT= 1.35525E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12440805555556 %check_save_state: izleft hours = 75.8652777777778 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 2228 Hash code: 66316806 ->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 = 9.1700E-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 2228 GFRAME TG2 MOMENTS CHECKSUM: 2.4712998172179D+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= 2231 TA= 4.63500E+00 CPU TIME= 1.68778E-01 SECONDS. DT= 2.43836E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.13341611111110 %check_save_state: izleft hours = 75.8561111111111 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 2231 Hash code: 9673083 ->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 = 9.2500E-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 2231 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= -4.30440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.30440E-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= 2233 TA= 4.64000E+00 CPU TIME= 1.68924E-01 SECONDS. DT= 3.20206E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.14253250000007 %check_save_state: izleft hours = 75.8472222222222 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 2233 Hash code: 56936037 ->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 = 9.1680E-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 2233 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2235 TA= 4.64500E+00 CPU TIME= 1.68864E-01 SECONDS. DT= 2.24743E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.15149250000005 %check_save_state: izleft hours = 75.8380555555556 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 2235 Hash code: 5798634 ->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 = 9.3550E-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 2235 GFRAME TG2 MOMENTS CHECKSUM: 2.4710119206912D+04 %MFRCHK - LABEL "RMS11", # 1= 6.88704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.04051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.77408E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.94391E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.45957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.39120E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.59061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.83972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.32705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.73858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.38215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= -5.37097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.34125E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.54211E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.29747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.94409E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.96779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.44254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.44254E-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= 2237 TA= 4.65000E+00 CPU TIME= 1.72835E-01 SECONDS. DT= 3.44071E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.16055833333337 %check_save_state: izleft hours = 75.8288888888889 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 2237 Hash code: 67735874 ->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 = 9.1880E-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 2237 GFRAME TG2 MOMENTS CHECKSUM: 2.4709159360514D+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= 2239 TA= 4.65500E+00 CPU TIME= 1.69198E-01 SECONDS. DT= 1.94911E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.16962527777781 %check_save_state: izleft hours = 75.8200000000000 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 2239 Hash code: 81211798 ->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 = 9.2440E-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 2239 GFRAME TG2 MOMENTS CHECKSUM: 2.4708199514116D+04 %MFRCHK - LABEL "RMS12", # 1= -3.31726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.80005E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20274E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.33705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.68171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -4.81431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.41228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.11697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.28775E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.29729E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.44785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.02282E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= -1.33052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.18897E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.48823E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.43496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.15136E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.27914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.48093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.48093E-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= 2242 TA= 4.66000E+00 CPU TIME= 1.69502E-01 SECONDS. DT= 7.68126E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.17876805555559 %check_save_state: izleft hours = 75.8108333333333 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 2242 Hash code: 98233189 ->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 = 9.1990E-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 2242 GFRAME TG2 MOMENTS CHECKSUM: 2.4707239667718D+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= 2247 TA= 4.66500E+00 CPU TIME= 1.70380E-01 SECONDS. DT= 7.14093E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18777638888898 %check_save_state: izleft hours = 75.8016666666667 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 2247 Hash code: 12635569 ->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 = 9.1660E-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 2247 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= -4.46818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.46818E-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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2252 TA= 4.67000E+00 CPU TIME= 1.69033E-01 SECONDS. DT= 1.10351E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.19691083333342 %check_save_state: izleft hours = 75.7927777777778 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 2252 Hash code: 111091056 ->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 = 9.1430E-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 2252 GFRAME TG2 MOMENTS CHECKSUM: 2.4705319974923D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2256 TA= 4.67500E+00 CPU TIME= 1.72077E-01 SECONDS. DT= 9.91073E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.20592416666679 %check_save_state: izleft hours = 75.7836111111111 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 2256 Hash code: 41920345 ->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 = 9.2270E-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 2256 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= -4.44209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.44209E-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= 2260 TA= 4.68000E+00 CPU TIME= 1.67426E-01 SECONDS. DT= 1.52692E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21506500000001 %check_save_state: izleft hours = 75.7744444444444 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 2260 Hash code: 32647463 ->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 = 9.1820E-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 2260 GFRAME TG2 MOMENTS CHECKSUM: 2.4720220873633D+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= 2263 TA= 4.68500E+00 CPU TIME= 1.67853E-01 SECONDS. DT= 1.95555E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.22407500000003 %check_save_state: izleft hours = 75.7655555555556 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 2263 Hash code: 92003371 ->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 = 9.1830E-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= -3.48255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.57721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.61289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.42466E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.40369E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.70536E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.47282E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.98554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.86977E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.64379E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.59085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -1.64273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.33606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.56591E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.26882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.54431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.54431E-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= 2266 TA= 4.69000E+00 CPU TIME= 1.68012E-01 SECONDS. DT= 7.50022E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.23312388888891 %check_save_state: izleft hours = 75.7563888888889 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 2266 Hash code: 30405598 ->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 = 9.2130E-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 2266 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2271 TA= 4.69500E+00 CPU TIME= 1.67325E-01 SECONDS. DT= 8.44568E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.24208166666665 %check_save_state: izleft hours = 75.7475000000000 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 2271 Hash code: 7982106 ->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 = 9.2620E-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 2271 GFRAME TG2 MOMENTS CHECKSUM: 2.4742572702947D+04 %MFRCHK - LABEL "RMS11", # 1= 4.68486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.05836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.94928E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81297E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.23966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.45785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.03837E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.40816E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.87725E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.67667E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.84606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -2.30893E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.70379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.56573E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.85763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.00867E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.30746E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.09432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.56252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.56252E-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= 1.67772E-01 SECONDS. DT= 1.63174E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.25121500000006 %check_save_state: izleft hours = 75.7383333333333 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 2276 Hash code: 118635638 ->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 = 9.1860E-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 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2286 TA= 4.70500E+00 CPU TIME= 1.72092E-01 SECONDS. DT= 9.87155E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.26020555555556 %check_save_state: izleft hours = 75.7294444444444 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 2286 Hash code: 52319505 ->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 = 9.2720E-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 2286 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= -4.63297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.63297E-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= 2290 TA= 4.71000E+00 CPU TIME= 1.68986E-01 SECONDS. DT= 1.54559E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.26939472222227 %check_save_state: izleft hours = 75.7202777777778 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 2290 Hash code: 4860087 ->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 = 9.1940E-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 2290 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= 2293 TA= 4.71500E+00 CPU TIME= 1.70634E-01 SECONDS. DT= 1.90303E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.27843694444454 %check_save_state: izleft hours = 75.7111111111111 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 2293 Hash code: 57081977 ->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 = 9.2540E-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 2293 GFRAME TG2 MOMENTS CHECKSUM: 2.4766555501363D+04 %MFRCHK - LABEL "RMS12", # 2= 4.54791E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.33780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.51871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.26676E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09904E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.85722E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.52671E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.17924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.89000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.27257E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.57622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.47916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.55726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.80586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.09218E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.31405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72231E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.06151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.79441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.79441E-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= 2296 TA= 4.72000E+00 CPU TIME= 1.68892E-01 SECONDS. DT= 8.97742E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.28759500000004 %check_save_state: izleft hours = 75.7019444444445 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 2296 Hash code: 5455107 ->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 = 9.1870E-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 2296 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2300 TA= 4.72500E+00 CPU TIME= 1.67536E-01 SECONDS. DT= 1.97170E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.29664083333341 %check_save_state: izleft hours = 75.6930555555556 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 2300 Hash code: 81679896 ->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 = 9.2480E-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 2300 GFRAME TG2 MOMENTS CHECKSUM: 2.4769817350761D+04 %MFRCHK - LABEL "RMC13", # 2= -1.59807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.44270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -9.13948E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.86442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.04082E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.43843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.94900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.86342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.53031E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.69307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.19887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.51684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.37190E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.79932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.81802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.81802E-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= 2303 TA= 4.73000E+00 CPU TIME= 1.67889E-01 SECONDS. DT= 7.04596E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30574361111121 %check_save_state: izleft hours = 75.6838888888889 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 2303 Hash code: 117716711 ->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 = 9.1350E-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 2303 GFRAME TG2 MOMENTS CHECKSUM: 2.4771448231059D+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= 2308 TA= 4.73500E+00 CPU TIME= 1.67621E-01 SECONDS. DT= 1.17195E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.31477527777781 %check_save_state: izleft hours = 75.6747222222222 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 2308 Hash code: 72777103 ->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 = 9.1300E-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 2308 GFRAME TG2 MOMENTS CHECKSUM: 2.4773079111358D+04 %MFRCHK - LABEL "RMS12", # 1= -1.67350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.67648E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.64066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.24729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 6.23137E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.67032E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.99231E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.64141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.69684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.29141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.85139E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.47747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.94625E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.44112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.99688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.72837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.72837E-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= 2312 TA= 4.74000E+00 CPU TIME= 1.72503E-01 SECONDS. DT= 6.64909E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.32383555555555 %check_save_state: izleft hours = 75.6658333333333 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 2312 Hash code: 70355681 ->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 = 9.4150E-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 2312 GFRAME TG2 MOMENTS CHECKSUM: 2.4774709991656D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2317 TA= 4.74500E+00 CPU TIME= 1.67525E-01 SECONDS. DT= 1.45798E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.33282916666673 %check_save_state: izleft hours = 75.6566666666667 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 2317 Hash code: 5786704 ->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 = 9.3810E-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 2317 GFRAME TG2 MOMENTS CHECKSUM: 2.4776340871954D+04 %MFRCHK - LABEL "RMS11", # 1= -3.21787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.39380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.46612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.75880E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.74877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.27920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.58776E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.18163E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.52395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.26863E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.57182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.29198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -5.01934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.76995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.83422E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.41943E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.95526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.44141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.71410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.71410E-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= 2320 TA= 4.75000E+00 CPU TIME= 1.67099E-01 SECONDS. DT= 2.14944E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.34184666666673 %check_save_state: izleft hours = 75.6477777777778 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 2320 Hash code: 112886960 ->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 = 9.1800E-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 2320 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2323 TA= 4.75500E+00 CPU TIME= 1.68174E-01 SECONDS. DT= 2.04709E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.35088166666668 %check_save_state: izleft hours = 75.6386111111111 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 2323 Hash code: 53437346 ->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 = 9.2120E-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 2323 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= -4.64822E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.64822E-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= 2332 TA= 4.76000E+00 CPU TIME= 1.68298E-01 SECONDS. DT= 1.17274E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.35995138888896 %check_save_state: izleft hours = 75.6297222222222 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 2332 Hash code: 61574763 ->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 = 9.2710E-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 2332 GFRAME TG2 MOMENTS CHECKSUM: 2.4758374872650D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2336 TA= 4.76500E+00 CPU TIME= 1.71583E-01 SECONDS. DT= 6.61144E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.36895833333338 %check_save_state: izleft hours = 75.6205555555556 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 2336 Hash code: 81582265 ->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 = 9.1800E-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 2336 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= -4.70848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.70848E-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= 2341 TA= 4.77000E+00 CPU TIME= 1.69274E-01 SECONDS. DT= 1.48511E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.37811861111120 %check_save_state: izleft hours = 75.6113888888889 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 2341 Hash code: 58066116 ->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 = 9.1780E-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 2341 GFRAME TG2 MOMENTS CHECKSUM: 2.4738777731449D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2344 TA= 4.77500E+00 CPU TIME= 1.72974E-01 SECONDS. DT= 2.07312E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.38713305555561 %check_save_state: izleft hours = 75.6025000000000 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 2344 Hash code: 57792433 ->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 = 9.3760E-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 2344 GFRAME TG2 MOMENTS CHECKSUM: 2.4728979160848D+04 %MFRCHK - LABEL "RMS11", # 1= -7.62483E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.25224E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.58095E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90969E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.20142E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.10408E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69883E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.12657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.72826E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.09513E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.40361E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 3.69309E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.28069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.53216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -2.68506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.00929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19629E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.86781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.66442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.66442E-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= 2347 TA= 4.78000E+00 CPU TIME= 1.70639E-01 SECONDS. DT= 4.19338E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39633805555565 %check_save_state: izleft hours = 75.5933333333333 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 2347 Hash code: 32243882 ->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 = 9.1890E-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 2347 GFRAME TG2 MOMENTS CHECKSUM: 2.4719180590247D+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= 2354 TA= 4.78500E+00 CPU TIME= 1.69448E-01 SECONDS. DT= 3.48454E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.40544277777784 %check_save_state: izleft hours = 75.5841666666667 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 2354 Hash code: 108703992 ->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 = 9.2930E-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 2354 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= -4.76690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.76690E-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= 2361 TA= 4.79000E+00 CPU TIME= 1.69788E-01 SECONDS. DT= 1.34603E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.41460083333334 %check_save_state: izleft hours = 75.5750000000000 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 2361 Hash code: 59024094 ->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 = 9.2010E-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 2361 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2364 TA= 4.79500E+00 CPU TIME= 1.68556E-01 SECONDS. DT= 2.46428E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.42360694444449 %check_save_state: izleft hours = 75.5661111111111 --> plasma_hash("gframe"): TA= 4.795000E+00 NSTEP= 2364 Hash code: 34744576 ->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 = 9.1690E-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 2364 GFRAME TG2 MOMENTS CHECKSUM: 2.4699817932223D+04 %MFRCHK - LABEL "RMS11", # 1= 5.54116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.70469E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.97183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95271E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.36151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.68899E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.61076E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.43035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.69781E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.66995E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 4.44334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.23651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.37728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.84409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.84409E-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= 2366 TA= 4.80000E+00 CPU TIME= 1.76347E-01 SECONDS. DT= 3.16965E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.43269555555560 %check_save_state: izleft hours = 75.5569444444444 --> plasma_hash("gframe"): TA= 4.800000E+00 NSTEP= 2366 Hash code: 107788823 ->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 = 9.1550E-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 2366 GFRAME TG2 MOMENTS CHECKSUM: 2.4700052415400D+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= 4.80500E+00 CPU TIME= 1.83516E-01 SECONDS. DT= 2.28794E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.44171611111111 %check_save_state: izleft hours = 75.5477777777778 --> plasma_hash("gframe"): TA= 4.805000E+00 NSTEP= 2368 Hash code: 92798148 ->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 = 9.1930E-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 2368 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= -4.90147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.90147E-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= 2370 TA= 4.81000E+00 CPU TIME= 1.72872E-01 SECONDS. DT= 3.39007E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.45076333333336 %check_save_state: izleft hours = 75.5388888888889 --> plasma_hash("gframe"): TA= 4.810000E+00 NSTEP= 2370 Hash code: 77992389 ->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 = 9.1610E-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 2370 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. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2372 TA= 4.81500E+00 CPU TIME= 1.68459E-01 SECONDS. DT= 2.01241E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.45975833333333 %check_save_state: izleft hours = 75.5297222222222 --> plasma_hash("gframe"): TA= 4.815000E+00 NSTEP= 2372 Hash code: 60676294 ->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 = 9.1940E-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 2372 GFRAME TG2 MOMENTS CHECKSUM: 2.4700756094571D+04 %MFRCHK - LABEL "RMC13", # 2= -1.84923E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.61203E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.14442E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.83577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.89030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.65020E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.99123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.43117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21837E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.46769E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.91798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.83944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.84434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.84434E-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= 2375 TA= 4.82000E+00 CPU TIME= 1.67971E-01 SECONDS. DT= 5.90095E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.46885111111115 %check_save_state: izleft hours = 75.5208333333333 --> plasma_hash("gframe"): TA= 4.820000E+00 NSTEP= 2375 Hash code: 52823556 ->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 = 9.1870E-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 2375 GFRAME TG2 MOMENTS CHECKSUM: 2.4700990654295D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2381 TA= 4.82500E+00 CPU TIME= 1.67234E-01 SECONDS. DT= 1.96336E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.47782833333341 %check_save_state: izleft hours = 75.5116666666667 --> plasma_hash("gframe"): TA= 4.825000E+00 NSTEP= 2381 Hash code: 71246312 ->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 = 9.6670E-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 2381 GFRAME TG2 MOMENTS CHECKSUM: 2.4701225214018D+04 %MFRCHK - LABEL "RMS12", # 2= 3.46506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.28263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.38864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.14121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.58945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.52980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.17587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.21398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.69404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.18438E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.11314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.51947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.07107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.94737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.94737E-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= 2390 TA= 4.83000E+00 CPU TIME= 1.68324E-01 SECONDS. DT= 1.38042E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.48696000000010 %check_save_state: izleft hours = 75.5027777777778 --> plasma_hash("gframe"): TA= 4.830000E+00 NSTEP= 2390 Hash code: 77962030 ->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 = 9.1950E-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 2390 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= 2393 TA= 4.83500E+00 CPU TIME= 1.67936E-01 SECONDS. DT= 2.36757E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49594527777785 %check_save_state: izleft hours = 75.4936111111111 --> plasma_hash("gframe"): TA= 4.835000E+00 NSTEP= 2393 Hash code: 85127534 ->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 = 9.3150E-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 2393 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= -4.92983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.92983E-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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2395 TA= 4.84000E+00 CPU TIME= 1.67088E-01 SECONDS. DT= 3.29053E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.50518472222228 %check_save_state: izleft hours = 75.4844444444444 --> plasma_hash("gframe"): TA= 4.840000E+00 NSTEP= 2395 Hash code: 54907835 ->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 = 9.1920E-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 2395 GFRAME TG2 MOMENTS CHECKSUM: 2.4678359333860D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2397 TA= 4.84500E+00 CPU TIME= 1.68457E-01 SECONDS. DT= 2.13683E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.51424000000011 %check_save_state: izleft hours = 75.4752777777778 --> plasma_hash("gframe"): TA= 4.845000E+00 NSTEP= 2397 Hash code: 83824040 ->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 = 9.1800E-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 2397 GFRAME TG2 MOMENTS CHECKSUM: 2.4666809068963D+04 %MFRCHK - LABEL "RMS12", # 2= -9.16641E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08996E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.35216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09247E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.17590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.86053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.07697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.00442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.86910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.61017E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.84203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.00875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.47117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.07623E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.34578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.99843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.99843E-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= 2400 TA= 4.85000E+00 CPU TIME= 1.67390E-01 SECONDS. DT= 2.40162E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.52335055555565 %check_save_state: izleft hours = 75.4663888888889 --> plasma_hash("gframe"): TA= 4.850000E+00 NSTEP= 2400 Hash code: 42388800 ->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 = 9.1750E-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 2400 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= 2409 TA= 4.85500E+00 CPU TIME= 1.67767E-01 SECONDS. DT= 2.93432E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.53236388888894 %check_save_state: izleft hours = 75.4572222222222 --> plasma_hash("gframe"): TA= 4.855000E+00 NSTEP= 2409 Hash code: 98344210 ->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 = 9.1930E-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 2409 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= -5.01091E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.01091E-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= 2417 TA= 4.86000E+00 CPU TIME= 1.67882E-01 SECONDS. DT= 7.21194E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.54145888888891 %check_save_state: izleft hours = 75.4480555555556 --> plasma_hash("gframe"): TA= 4.860000E+00 NSTEP= 2417 Hash code: 118759259 ->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 = 9.1530E-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 2417 GFRAME TG2 MOMENTS CHECKSUM: 2.4632158274273D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2422 TA= 4.86500E+00 CPU TIME= 1.67434E-01 SECONDS. DT= 1.05233E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.55048138888890 %check_save_state: izleft hours = 75.4391666666667 --> plasma_hash("gframe"): TA= 4.865000E+00 NSTEP= 2422 Hash code: 28626982 ->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 = 9.1750E-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 2422 GFRAME TG2 MOMENTS CHECKSUM: 2.4620608009377D+04 %MFRCHK - LABEL "RMS12", # 1= 1.36321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.53001E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.64260E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.13272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.38569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.40675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.29815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.15952E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.80688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.73272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.80979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.35449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.27642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.56956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.05952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.05952E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2426 TA= 4.87000E+00 CPU TIME= 1.66622E-01 SECONDS. DT= 1.23498E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.55972750000004 %check_save_state: izleft hours = 75.4300000000000 --> plasma_hash("gframe"): TA= 4.870000E+00 NSTEP= 2426 Hash code: 20691583 ->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 = 9.4230E-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 2426 GFRAME TG2 MOMENTS CHECKSUM: 2.4609057744480D+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= 2430 TA= 4.87500E+00 CPU TIME= 1.71862E-01 SECONDS. DT= 3.64562E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.56864472222227 %check_save_state: izleft hours = 75.4208333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184801M12RS.DAT %wrstf: open184801M12RS.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= 2430 Hash code: 121529051 ->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 = 9.1870E-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 2430 GFRAME TG2 MOMENTS CHECKSUM: 2.4622689200535D+04 %MFRCHK - LABEL "RMS12", # 1= 1.20270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.63313E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.25684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.05915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.97023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.47547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= 2.30183E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.80604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.32865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.50712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.90926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.31160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.17714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.17714E-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= 2437 TA= 4.88000E+00 CPU TIME= 1.67422E-01 SECONDS. DT= 1.11934E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.57781388888896 %check_save_state: izleft hours = 75.4116666666667 --> plasma_hash("gframe"): TA= 4.880000E+00 NSTEP= 2437 Hash code: 10067840 ->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 = 9.2060E-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 2437 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= 2441 TA= 4.88500E+00 CPU TIME= 1.68888E-01 SECONDS. DT= 9.15633E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.58682694444448 %check_save_state: izleft hours = 75.4027777777778 --> plasma_hash("gframe"): TA= 4.885000E+00 NSTEP= 2441 Hash code: 28356606 ->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 = 9.1930E-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 2441 GFRAME TG2 MOMENTS CHECKSUM: 2.4649952112645D+04 %MFRCHK - LABEL "RMS12", # 2= -7.74652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36794E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.46929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.44854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.48514E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.75554E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27745E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.93388E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.19892E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -1.31611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.71645E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.47522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.50509E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.07657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.77805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.99746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.13161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.13161E-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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2445 TA= 4.89000E+00 CPU TIME= 1.69159E-01 SECONDS. DT= 1.88644E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.59592388888893 %check_save_state: izleft hours = 75.3936111111111 --> plasma_hash("gframe"): TA= 4.890000E+00 NSTEP= 2445 Hash code: 108015794 ->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 = 9.7620E-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 2445 GFRAME TG2 MOMENTS CHECKSUM: 2.4663583568700D+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= 2448 TA= 4.89500E+00 CPU TIME= 1.68706E-01 SECONDS. DT= 9.44399E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.60502888888897 %check_save_state: izleft hours = 75.3847222222222 --> plasma_hash("gframe"): TA= 4.895000E+00 NSTEP= 2448 Hash code: 116106066 ->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 = 9.2150E-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 2448 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= -5.10441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.10441E-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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2452 TA= 4.90000E+00 CPU TIME= 1.68740E-01 SECONDS. DT= 1.74935E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.61413472222228 %check_save_state: izleft hours = 75.3755555555556 --> plasma_hash("gframe"): TA= 4.900000E+00 NSTEP= 2452 Hash code: 54807120 ->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 = 9.1840E-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 2452 GFRAME TG2 MOMENTS CHECKSUM: 2.4690846480810D+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= 2455 TA= 4.90500E+00 CPU TIME= 1.81314E-01 SECONDS. DT= 1.32996E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.62322722222225 %check_save_state: izleft hours = 75.3663888888889 --> plasma_hash("gframe"): TA= 4.905000E+00 NSTEP= 2455 Hash code: 70423812 ->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 = 9.2570E-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 2455 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= -5.19870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.19870E-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= 2458 TA= 4.91000E+00 CPU TIME= 1.74361E-01 SECONDS. DT= 2.50949E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.63228749999999 %check_save_state: izleft hours = 75.3572222222222 --> plasma_hash("gframe"): TA= 4.910000E+00 NSTEP= 2458 Hash code: 118608553 ->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 = 9.1850E-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 2458 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2460 TA= 4.91500E+00 CPU TIME= 1.67392E-01 SECONDS. DT= 3.11314E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.64126472222225 %check_save_state: izleft hours = 75.3483333333333 --> plasma_hash("gframe"): TA= 4.915000E+00 NSTEP= 2460 Hash code: 95407669 ->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 = 9.3770E-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 2460 GFRAME TG2 MOMENTS CHECKSUM: 2.4728074441584D+04 %MFRCHK - LABEL "RMS11", # 2= 4.86275E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.38445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.39118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.89002E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.09395E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.46170E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.87288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.03932E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -3.01687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.42611E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.40118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.88479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.70427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.30653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.73388E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -2.13442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 2.73091E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06092E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.94073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.10681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.10681E-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= 2462 TA= 4.92000E+00 CPU TIME= 1.67100E-01 SECONDS. DT= 2.35858E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.65033333333332 %check_save_state: izleft hours = 75.3391666666667 --> plasma_hash("gframe"): TA= 4.920000E+00 NSTEP= 2462 Hash code: 37074662 ->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 = 9.3690E-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 2462 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= 2464 TA= 4.92500E+00 CPU TIME= 1.68812E-01 SECONDS. DT= 3.30178E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.65927083333335 %check_save_state: izleft hours = 75.3302777777778 --> plasma_hash("gframe"): TA= 4.925000E+00 NSTEP= 2464 Hash code: 109319069 ->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 = 9.3120E-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 2464 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= -5.26731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.26731E-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= 2466 TA= 4.93000E+00 CPU TIME= 1.67108E-01 SECONDS. DT= 2.12277E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.66832888888894 %check_save_state: izleft hours = 75.3211111111111 --> plasma_hash("gframe"): TA= 4.930000E+00 NSTEP= 2466 Hash code: 59088552 ->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 = 9.2220E-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 2466 GFRAME TG2 MOMENTS CHECKSUM: 2.4757969671495D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2469 TA= 4.93500E+00 CPU TIME= 1.68713E-01 SECONDS. DT= 2.79698E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.67752361111116 %check_save_state: izleft hours = 75.3119444444444 --> plasma_hash("gframe"): TA= 4.935000E+00 NSTEP= 2469 Hash code: 38356568 ->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 = 9.3180E-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 2469 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= -5.34343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.34343E-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= 2477 TA= 4.94000E+00 CPU TIME= 1.67762E-01 SECONDS. DT= 9.79975E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.68663333333333 %check_save_state: izleft hours = 75.3027777777778 --> plasma_hash("gframe"): TA= 4.940000E+00 NSTEP= 2477 Hash code: 117394212 ->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 = 9.4980E-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 2477 GFRAME TG2 MOMENTS CHECKSUM: 2.4777899824769D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2481 TA= 4.94500E+00 CPU TIME= 1.66791E-01 SECONDS. DT= 1.57981E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.69578750000005 %check_save_state: izleft hours = 75.2938888888889 --> plasma_hash("gframe"): TA= 4.945000E+00 NSTEP= 2481 Hash code: 17610233 ->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 = 9.1630E-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 2481 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= -5.48129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.48129E-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= 2484 TA= 4.95000E+00 CPU TIME= 1.68504E-01 SECONDS. DT= 1.80679E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.70475583333337 %check_save_state: izleft hours = 75.2850000000000 --> plasma_hash("gframe"): TA= 4.950000E+00 NSTEP= 2484 Hash code: 69772123 ->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 = 9.1790E-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 2484 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2487 TA= 4.95500E+00 CPU TIME= 1.68947E-01 SECONDS. DT= 1.16840E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.71376416666675 %check_save_state: izleft hours = 75.2758333333333 --> plasma_hash("gframe"): TA= 4.955000E+00 NSTEP= 2487 Hash code: 60072578 ->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 = 9.1730E-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 2487 GFRAME TG2 MOMENTS CHECKSUM: 2.4793690623145D+04 %MFRCHK - LABEL "RMS12", # 1= -2.22060E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.43311E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.75035E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.18572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.10910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.64912E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.20468E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.68987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.43936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.56435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.54915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.90455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.07421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.57174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.72257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.79945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.61076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.61076E-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= 2491 TA= 4.96000E+00 CPU TIME= 1.68330E-01 SECONDS. DT= 6.81820E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.72284916666675 %check_save_state: izleft hours = 75.2666666666667 --> plasma_hash("gframe"): TA= 4.960000E+00 NSTEP= 2491 Hash code: 66656571 ->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 = 9.1820E-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 2491 GFRAME TG2 MOMENTS CHECKSUM: 2.4789551483459D+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= 2496 TA= 4.96500E+00 CPU TIME= 1.68514E-01 SECONDS. DT= 1.33610E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73188138888895 %check_save_state: izleft hours = 75.2577777777778 --> plasma_hash("gframe"): TA= 4.965000E+00 NSTEP= 2496 Hash code: 30826180 ->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 = 9.2970E-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 2496 GFRAME TG2 MOMENTS CHECKSUM: 2.4785412343773D+04 %MFRCHK - LABEL "RMS11", # 1= -7.11777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.14347E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.78440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.11065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.47747E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.64685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.04715E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.19738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91946E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.40913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.41901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.80224E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -5.48461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39348E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.45884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.29292E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.35464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.64553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.62336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.62336E-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= 2499 TA= 4.97000E+00 CPU TIME= 1.68370E-01 SECONDS. DT= 2.49222E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.74103444444455 %check_save_state: izleft hours = 75.2486111111111 --> plasma_hash("gframe"): TA= 4.970000E+00 NSTEP= 2499 Hash code: 38854133 ->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 = 1.0078E-02 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 2499 GFRAME TG2 MOMENTS CHECKSUM: 2.4781273204088D+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= 2501 TA= 4.97500E+00 CPU TIME= 1.70745E-01 SECONDS. DT= 3.13473E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75007750000000 %check_save_state: izleft hours = 75.2394444444444 --> plasma_hash("gframe"): TA= 4.975000E+00 NSTEP= 2501 Hash code: 48710723 ->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 = 9.2880E-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 2501 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= -5.77312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.77312E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2503 TA= 4.98000E+00 CPU TIME= 1.68948E-01 SECONDS. DT= 2.33159E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75922472222226 %check_save_state: izleft hours = 75.2302777777778 --> plasma_hash("gframe"): TA= 4.980000E+00 NSTEP= 2503 Hash code: 90599475 ->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 = 9.2440E-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 2503 GFRAME TG2 MOMENTS CHECKSUM: 2.4772994924716D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2505 TA= 4.98500E+00 CPU TIME= 1.69005E-01 SECONDS. DT= 3.33551E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.76825361111111 %check_save_state: izleft hours = 75.2213888888889 --> plasma_hash("gframe"): TA= 4.985000E+00 NSTEP= 2505 Hash code: 75495079 ->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 = 9.3010E-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 2505 GFRAME TG2 MOMENTS CHECKSUM: 2.4768855832399D+04 %MFRCHK - LABEL "RMS11", # 1= -1.89823E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.00935E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.65649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03387E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.71882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.36110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.19855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 4.74813E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.38376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.59211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.12232E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -2.48831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -1.49121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.19691E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 1.67194E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.25556E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.71492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.37791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.76602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.76602E-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= 2507 TA= 4.99000E+00 CPU TIME= 1.69508E-01 SECONDS. DT= 2.08061E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.77738194444444 %check_save_state: izleft hours = 75.2122222222222 --> plasma_hash("gframe"): TA= 4.990000E+00 NSTEP= 2507 Hash code: 13135961 ->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 = 9.3180E-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 2507 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+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= 2510 TA= 4.99500E+00 CPU TIME= 1.68766E-01 SECONDS. DT= 3.98281E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.78641472222225 %check_save_state: izleft hours = 75.2030555555556 --> plasma_hash("gframe"): TA= 4.995000E+00 NSTEP= 2510 Hash code: 28651342 ->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 = 9.2880E-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 2510 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= -5.66855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.66855E-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= 2517 TA= 5.00000E+00 CPU TIME= 1.68888E-01 SECONDS. DT= 6.44801E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.79541194444445 %check_save_state: izleft hours = 75.1941666666667 --> plasma_hash("gframe"): TA= 5.000000E+00 NSTEP= 2517 Hash code: 10167291 ->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 = 9.3240E-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 2517 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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2522 TA= 5.00500E+00 CPU TIME= 1.66740E-01 SECONDS. DT= 1.60290E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.80454805555561 %check_save_state: izleft hours = 75.1850000000000 --> plasma_hash("gframe"): TA= 5.005000E+00 NSTEP= 2522 Hash code: 30564760 ->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 = 9.4910E-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 2522 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= -5.89125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.89125E-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= 2525 TA= 5.01000E+00 CPU TIME= 1.68319E-01 SECONDS. DT= 1.74184E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.81348305555565 %check_save_state: izleft hours = 75.1761111111111 --> plasma_hash("gframe"): TA= 5.010000E+00 NSTEP= 2525 Hash code: 113531915 ->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 = 9.2130E-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 2525 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= -6.05426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.05426E-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): 4.52630E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rmyers4/transp_compute/D3D/184801M12 %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 3.9511656E-01 1.7963255E+00 2.0257188E+08 3.9910307E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M12_fi/184801M12_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: 184801M12_fi/184801M12_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 9.2859801E-01 -1.9395421E+00 2.2638081E+08 -4.9225953E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127502.72460804 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 100 - 0 (killed) + 105 (dep) = 205 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2680791E-01 -9.7692694E-01 2.4701528E+08 9.7274198E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127539.31392691 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 104 (dep) = 237 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3319457E-01 -2.4440430E+00 1.2061619E+08 -3.3638441E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127579.22323268 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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 5.1903133E-01 3.0254606E+00 2.3501531E+08 -3.0055656E-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 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: 1127614.05586111 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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 4.4779993E-01 2.7915123E+00 1.5969641E+08 4.9297731E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127635.42011867 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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 8.9423318E-01 2.4462933E+00 1.2030071E+08 5.9326521E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127630.37995762 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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... %orball: in processor 0: orbit # iorb= 129 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6825478E-01 9.6229754E-01 1.8476191E+08 -7.4363921E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127627.97465310 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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... %orball: in processor 0: orbit # iorb= 244 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2945894E-01 -7.3176080E-01 2.7594163E+08 6.8811959E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127623.46594566 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 104 (dep) = 244 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 176 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5143626E-01 -1.6806523E+00 2.5896746E+08 -8.9540835E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127636.70945821 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 105 (dep) = 267 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9694067E-01 -2.9916221E+00 1.6339909E+08 6.4240433E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127631.34786243 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 104 (dep) = 268 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4539734E-01 -3.0744739E+00 8.2646967E+07 8.0203680E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127639.71336872 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 104 (dep) = 262 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7666670E-01 1.6587107E+00 2.6758013E+08 6.7901234E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127658.88049084 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 105 (dep) = 245 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8233798E-01 1.3613100E+00 2.6583266E+08 7.2004455E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127663.43157450 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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 4.0338693E-01 -2.2695624E+00 2.1973470E+08 7.7491749E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127643.57414687 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 104 (dep) = 256 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6767121E-01 -9.1056995E-01 2.3088975E+08 7.7852810E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127629.08665665 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 104 (dep) = 253 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 156 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7753673E-01 1.4726958E+00 2.4613608E+08 8.4992265E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127636.12012270 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 104 (dep) = 244 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0047807E-01 1.9758928E+00 1.9773929E+08 -7.3756073E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127632.08536345 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 105 (dep) = 257 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7185447E-01 -1.4928323E+00 2.3637599E+08 4.8265800E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127639.94169849 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 104 (dep) = 253 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8377380E-01 1.8065048E+00 1.5711472E+08 1.0494084E-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: 1127642.69850207 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 104 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7278979E-01 -1.5053815E+00 1.3234759E+08 4.2251841E-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 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: 1127640.65969692 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 104 (dep) = 239 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9482874E-01 1.5660599E-01 2.7775243E+08 -6.9557412E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140231.06552690 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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 7.0660098E-01 1.6058666E+00 2.4685746E+08 7.6747894E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141681.15347387 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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 1.8854648E-01 2.3417119E+00 1.6749539E+08 4.8179313E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142517.27635351 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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 3.7090757E-01 1.3743850E+00 2.5039308E+08 3.8630604E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143330.93752225 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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 6.4606086E-01 1.1859400E+00 1.2237749E+08 -2.4048070E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143921.53790456 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 105 (dep) = 262 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8282664E-01 3.3519649E-01 2.6605325E+08 6.6567518E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144416.19604976 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 104 (dep) = 254 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6653344E-01 3.2300935E-01 1.7169066E+08 -1.8517857E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144869.45413194 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 104 (dep) = 258 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 157 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4591580E-01 -1.0304674E+00 2.6801479E+08 -7.3706283E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145195.48436615 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 104 (dep) = 262 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6233918E-01 1.0004503E+00 1.3804605E+08 -2.6980443E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145429.92748332 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 105 (dep) = 258 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 37 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1829414E-01 2.1238326E+00 1.0933602E+08 3.4299476E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145700.66618215 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 105 (dep) = 245 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5080560E-01 2.2512823E+00 2.5675703E+08 -5.8703325E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145852.79566196 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 104 (dep) = 257 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1875148E-01 -1.2601324E+00 1.0365702E+08 9.1381932E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146024.33096669 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 104 (dep) = 256 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9262408E-01 -8.4886367E-01 2.7850872E+08 -1.0616004E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146130.88221547 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 105 (dep) = 245 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.069683E+07 8.978511E+07 %cxline - vtor.gt.vion; vtor,vion = 9.018051E+07 8.978505E+07 specie xi th v vpll/v "last ion": 1 3.4996005E-01 3.9997027E-01 1.8795530E+08 4.2243333E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146267.48831997 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 104 (dep) = 250 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5596886E-01 -1.7221723E+00 1.7407525E+08 6.6011273E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146334.32098877 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 104 (dep) = 257 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1740788E-01 -8.3543794E-01 2.5121216E+08 7.4760568E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 104 (dep) = 248 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 32 never inside plasma. %orball: in processor 0: orbit # iorb= 58 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1473277E-01 1.5512271E+00 1.5430538E+08 8.5243620E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 4.9024238E-01 -1.7672078E+00 1.6281992E+08 -5.4719849E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 104 (dep) = 254 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7545205E-01 -1.8018605E-01 2.3515617E+08 6.4187246E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 104 (dep) = 255 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7421578E-01 -2.5520798E+00 2.6431661E+08 -2.1835006E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148165.67525283 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 104 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3405110E-01 1.2548261E+00 1.5733993E+08 -1.6296958E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148389.10763530 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 104 (dep) = 261 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6525209E-01 -3.0496107E+00 1.9139377E+08 2.7225034E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148686.61473879 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 104 (dep) = 253 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3507196E-01 -3.7475584E-01 1.6567758E+08 4.6974885E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149036.07025276 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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 6.6133630E-01 -2.6720028E-01 2.4763552E+08 8.7623139E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149543.50520483 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 104 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4812913E-01 5.4205368E-01 1.6450610E+08 3.6571840E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150179.15932065 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 104 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9887158E-01 4.6871770E-01 2.4098109E+08 7.1592933E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150806.29225435 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 104 (dep) = 244 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2541741E-01 1.2977477E+00 2.6943505E+08 2.8512656E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151534.94660553 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 104 (dep) = 250 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 26 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.009010E+08 1.985911E+08 %cxline - vtor.gt.vion; vtor,vion = 1.991303E+08 1.986065E+08 %cxline - vtor.gt.vion; vtor,vion = 2.018729E+08 1.984049E+08 %cxline - vtor.gt.vion; vtor,vion = 2.003756E+08 1.984049E+08 %cxline - vtor.gt.vion; vtor,vion = 1.998627E+08 1.984069E+08 specie xi th v vpll/v "last ion": 1 5.4502120E-01 1.5134410E+00 2.6269459E+08 1.6202275E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 104 (dep) = 259 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3712739E-01 3.0958760E-01 2.4344768E+08 -1.4329539E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 105 (dep) = 254 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2047142E-01 1.5021908E+00 1.6311432E+08 -1.9043907E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 104 (dep) = 264 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 194 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1524758E-01 2.3152343E+00 2.3527021E+08 6.1090331E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 104 (dep) = 267 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8999730E-01 -2.8334771E+00 1.5171071E+08 1.1338372E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 104 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3408647E-01 8.2282371E-01 2.4891154E+08 5.8380071E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 6.4016527E-01 4.5432232E-01 2.5968036E+08 1.7159608E-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 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: 184801M12_fi/184801M12_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... specie xi th v vpll/v "last ion": 1 3.2968503E-01 6.5669331E-01 1.6406163E+08 7.2160411E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 103 (dep) = 245 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8395101E-01 -2.2957239E+00 2.5298844E+08 2.0184436E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 7.6893561E-01 -1.5103988E+00 1.6857802E+08 7.4541895E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M12_fi/184801M12_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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 105 (dep) = 259 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6507025E-01 -2.8469670E+00 1.4799165E+08 -5.7598775E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 104 (dep) = 245 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2600127E-01 -2.1895859E+00 1.5186582E+08 -3.4619392E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 6.1275177E-01 1.3494333E+00 1.6942481E+08 6.8712229E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 5.3629372E-01 -4.4036344E-01 2.4849907E+08 7.7555118E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 6.7950443E-01 1.4172626E+00 1.4252510E+08 1.2426976E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 5.8671823E-01 1.8588572E+00 2.6477384E+08 4.7424012E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 104 (dep) = 254 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2778388E-01 -8.4846024E-01 1.2668088E+08 -1.7271117E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 105 (dep) = 258 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1753407E-01 2.3999451E+00 1.6761086E+08 6.4729119E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 105 (dep) = 253 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9800545E-01 2.5970645E+00 2.1889723E+08 3.3809419E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 105 (dep) = 268 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8065410E-01 -1.1002142E+00 1.3981338E+08 4.5710743E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 105 (dep) = 268 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7807617E-01 6.9789924E-01 1.4664864E+08 -2.4967608E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 105 (dep) = 258 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9164776E-01 1.2608810E+00 1.7872979E+08 4.7018768E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 106 (dep) = 254 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 121 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6148803E-01 -1.6636810E+00 2.4850707E+08 8.6318019E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 106 (dep) = 247 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 255 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1858659E-01 -9.9159077E-01 1.7640791E+08 7.3941730E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 105 (dep) = 239 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2270296E-01 -5.8632625E-01 1.7377006E+08 7.5283545E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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... %orball: in processor 0: orbit # iorb= 151 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2277222E-01 -6.5852507E-01 2.5345041E+08 6.5740917E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 106 (dep) = 255 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9990897E-01 2.6403744E+00 2.4841220E+08 7.4758056E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 106 (dep) = 255 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 16 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1087619E-01 2.4419834E+00 2.7998737E+08 3.5762593E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 106 (dep) = 264 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7850233E-01 1.8187648E+00 1.6768353E+08 -2.4901361E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 106 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2728754E-01 2.2781399E+00 2.6029004E+08 6.7644968E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 107 (dep) = 261 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4074509E-01 1.5969983E+00 1.5975137E+08 -6.1681626E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 5.6800595E-01 -1.9873275E-02 1.9166956E+08 6.5932452E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 106 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7759652E-01 2.8327788E+00 1.9520545E+08 -3.1176863E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 107 (dep) = 244 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8769292E-01 2.9001359E+00 2.6091230E+08 3.7510155E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 108 (dep) = 252 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7655112E-01 -2.2775242E+00 7.7401054E+07 -4.8584440E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 107 (dep) = 256 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8355154E-01 -4.1104686E-01 2.6051015E+08 -6.8134100E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 107 (dep) = 258 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 147 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2489359E-01 -1.1667725E+00 1.6281757E+08 9.9875081E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 108 (dep) = 252 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4575074E-01 -3.3641896E-01 2.7079579E+08 5.5795528E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 108 (dep) = 266 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7978091E-01 -1.4796832E+00 2.5897326E+08 4.4423492E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 107 (dep) = 257 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0970682E-01 5.2624399E-01 2.5694859E+08 3.1407937E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 107 (dep) = 255 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5660224E-01 -9.0284631E-01 2.5403859E+08 -3.5352229E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 107 (dep) = 241 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3887624E-01 -1.0349106E+00 2.6375009E+08 -6.4543975E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 4.3771772E-01 1.4585762E+00 2.7103369E+08 -1.9849016E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 108 (dep) = 254 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7068247E-01 -3.1031855E+00 2.7890599E+08 -6.5374754E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 107 (dep) = 250 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4618736E-01 9.0791859E-01 2.5053104E+08 7.3873028E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 2.5741449E-01 -9.6726424E-01 2.5534237E+08 6.4382667E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 9.3349031E-01 2.5347716E+00 2.6769718E+08 -4.8743017E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 7.2446540E-01 2.8152179E+00 1.4510171E+08 2.0198434E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 108 (dep) = 255 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3147513E-01 -1.2302174E+00 1.8664900E+08 3.2259025E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 5.2394354E-01 2.6597037E+00 2.5114659E+08 6.1006885E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 6.0091968E-01 -1.2563056E+00 2.7634335E+08 5.1672591E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 4.5397058E-01 8.7093959E-01 1.8648454E+08 -6.9227629E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 108 (dep) = 265 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5862218E-01 -1.9253552E+00 1.7120049E+08 -8.7489361E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 109 (dep) = 268 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 144 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1650104E-01 -9.7161026E-01 1.6073715E+08 -4.4510568E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 109 (dep) = 258 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 250 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5027531E-01 1.4457900E+00 2.6667788E+08 6.4930524E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 108 (dep) = 255 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0817215E-01 2.7014973E-01 2.3689795E+08 2.0184657E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 108 (dep) = 258 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 150 never inside plasma. %orball: in processor 0: orbit # iorb= 169 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0162421E-01 -7.8718210E-02 2.5923743E+08 -1.9162655E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 109 (dep) = 246 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3031499E-01 -6.9111256E-01 1.6842300E+08 8.8983471E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 4.4520662E-01 -2.5412983E+00 2.5866723E+08 -2.8486178E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 108 (dep) = 261 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6435144E-01 -3.0310585E+00 2.5849174E+08 7.9531244E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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... specie xi th v vpll/v "last ion": 1 7.5745067E-01 3.7069003E-01 2.1781712E+08 8.2276583E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 108 (dep) = 266 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5809062E-01 -6.3421538E-01 1.4284923E+08 -7.8195556E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 109 (dep) = 262 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 110 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7779246E-01 -2.9427028E+00 1.2892386E+08 6.2911169E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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= 224 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9477697E-01 1.2769174E+00 2.4768936E+08 -4.4199548E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 112 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7938E+20 nbi_getprofiles ne*dvol sum (ions): 5.7938E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 108 (dep) = 271 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1783211E-01 1.9430107E+00 1.3426601E+08 9.1105292E-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 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 108 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5041825E-01 2.7794475E-01 1.8009831E+08 1.8772073E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 108 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1955868E-01 1.7024194E+00 1.7443307E+08 -7.7666478E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 108 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4569240E-01 -9.9807706E-01 2.5968905E+08 -6.4043673E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M12_fi/184801M12_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: 184801M12_fi/184801M12_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 5.7737936E-01 -2.7721804E+00 1.2548372E+08 7.6416016E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 109 (dep) = 270 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3226002E-01 2.2254795E+00 1.6110026E+08 1.3165452E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 108 (dep) = 271 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8305347E-01 -2.9243942E+00 2.7528860E+08 -5.7434728E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 107 (dep) = 268 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6996953E-01 -2.7815234E+00 2.6428936E+08 6.8379343E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 108 (dep) = 276 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0937634E-01 2.3205901E+00 2.2838884E+08 3.9746253E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 108 (dep) = 258 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6624746E-01 -2.0885793E+00 1.8633336E+08 6.6520581E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 109 (dep) = 261 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3096709E-01 1.1145305E+00 2.3291623E+08 -5.2123067E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 108 (dep) = 269 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.8372445E-01 2.7556935E+00 2.5665506E+08 -2.9428531E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 108 (dep) = 261 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 201 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7144202E-01 -1.1787482E+00 1.2491437E+08 -5.8404786E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 109 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9896913E-01 -1.6765572E+00 1.7033027E+08 -8.9134883E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 110 (dep) = 259 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4649986E-01 2.5933921E+00 2.3331536E+08 6.3300319E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 109 (dep) = 265 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 121 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4343457E-01 -2.5204195E+00 1.8521548E+08 4.2073769E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 110 (dep) = 277 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8105930E-01 7.8384573E-01 1.3978731E+08 3.2884057E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 110 (dep) = 265 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8319032E-01 -2.4577620E+00 2.5385652E+08 8.0348632E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 110 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8055864E-01 -2.1946794E+00 1.9673883E+08 -6.5428493E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 110 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6473436E-01 1.3621470E+00 8.6406238E+07 -3.7851646E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 110 (dep) = 277 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.527170E+08 1.527085E+08 %orball: in processor 0: orbit # iorb= 287 never inside plasma. specie xi th v vpll/v "last ion": 1 8.9276210E-01 -2.0374201E+00 2.6472902E+08 -4.0385240E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 112 (dep) = 288 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 157 never inside plasma. specie xi th v vpll/v "last ion": 1 8.1201207E-01 8.5623343E-01 8.2738188E+07 8.2545057E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 112 (dep) = 280 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 76 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4059804E-01 1.8534991E+00 1.7817977E+08 5.6130589E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 112 (dep) = 271 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 183 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5440174E-01 2.4081523E+00 1.4601642E+08 -7.7055263E-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 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 113 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1993593E-01 -2.4445315E-01 1.4942581E+08 3.1912734E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 114 (dep) = 278 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 40 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6389533E-01 2.3961276E-03 1.0636570E+08 6.2049663E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 116 (dep) = 295 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 145 never inside plasma. %orball: in processor 0: orbit # iorb= 301 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8256839E-01 -1.0972040E+00 1.7163466E+08 7.6081020E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 116 (dep) = 277 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 114 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5544922E-01 2.3648755E+00 2.6903155E+08 -2.3118010E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 3.7106600E-01 1.1769638E+00 2.6899776E+08 -7.9047532E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 120 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9306296E-01 2.1941291E+00 1.7248182E+08 5.8454276E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 122 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1103113E-01 -2.6271716E+00 7.3286659E+07 2.7982527E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 122 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 51 never inside plasma. specie xi th v vpll/v "last ion": 1 7.9014720E-01 2.1747635E-01 1.3318601E+08 1.0744781E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 124 (dep) = 319 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 383 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4434640E-01 2.3080180E+00 1.3279111E+08 5.2545287E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 126 (dep) = 321 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 206 never inside plasma. %orball: in processor 0: orbit # iorb= 229 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0137219E-02 2.4900385E+00 1.6161900E+08 4.0947231E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 130 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6912417E-01 2.2634539E+00 1.8365860E+08 1.6468484E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 147 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3845E+20 nbi_getprofiles ne*dvol sum (ions): 6.3845E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 131 (dep) = 324 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 51 never inside plasma. %orball: in processor 0: orbit # iorb= 212 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5463336E-02 -2.9643147E+00 2.4919610E+08 5.3426701E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 133 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7187940E-01 -1.6147739E+00 2.6998540E+08 -1.0618489E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 136 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5092396E-01 -1.9080619E+00 2.6208247E+08 5.9291448E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 140 (dep) = 339 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 235 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1509032E-01 2.1379199E+00 1.3025241E+08 -6.7213931E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 141 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9675617E-01 3.0564632E+00 2.3927652E+08 -3.5322770E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 144 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0240649E-01 -2.5435558E+00 2.5831767E+08 -1.2214492E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 146 (dep) = 337 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 135 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2903838E-01 1.2045749E+00 1.5534992E+08 7.6715345E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 150 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9502001E-01 -6.5124608E-01 2.3279679E+08 6.0866215E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 151 (dep) = 339 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.705940E+07 6.680786E+07 %orball: in processor 0: orbit # iorb= 160 never inside plasma. %orball: in processor 0: orbit # iorb= 240 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8638261E-01 -1.7988522E+00 2.7871746E+08 -8.2171899E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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... specie xi th v vpll/v "last ion": 1 5.6552786E-01 -1.9824979E+00 1.4635768E+08 7.4121613E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 155 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1572965E-01 -2.5934788E+00 2.3355866E+08 2.6918119E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 157 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3126189E-01 1.7941411E+00 2.6685895E+08 -3.3708924E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 157 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9010191E-01 -1.3650541E+00 2.2196467E+08 5.5505301E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 159 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8353718E-01 -8.1542844E-01 2.5512917E+08 -9.0202393E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 159 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5953837E-01 2.3523465E+00 1.8938464E+08 6.0454046E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 161 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9562505E-02 -1.1848251E+00 2.5722441E+08 3.0774976E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 161 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4412568E-01 8.7601753E-01 2.5951521E+08 -7.9688172E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 160 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7368612E-02 -5.6507164E-03 2.5692549E+08 5.5127013E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 162 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6546158E-01 2.4233002E+00 2.4611218E+08 -2.5164023E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 166 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2879E+20 nbi_getprofiles ne*dvol sum (ions): 7.2879E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 163 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2509244E-01 1.7551671E+00 1.7687483E+08 4.0473127E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 162 (dep) = 378 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 34 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1988987E-01 -2.2644182E+00 2.6226709E+08 6.3127627E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138498.75035465 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 161 (dep) = 369 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 14 never inside plasma. %orball: in processor 0: orbit # iorb= 179 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5474907E-01 1.0071410E+00 2.4449080E+08 3.2236409E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 161 (dep) = 374 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 281 never inside plasma. %orball: in processor 0: orbit # iorb= 351 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0720781E-01 6.1104566E-01 1.8478189E+08 -6.3766528E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 162 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1322617E-01 2.0359319E+00 1.3189255E+08 1.0347913E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 161 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3421256E-01 -1.3847089E+00 2.7618858E+08 8.5806255E-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 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: 184801M12_fi/184801M12_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... specie xi th v vpll/v "last ion": 1 1.4006137E-01 1.7428083E+00 1.9102921E+08 -5.9875763E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M12_fi/184801M12_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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 160 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3902866E-01 -1.7973534E-01 1.8505751E+08 -4.6122685E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 162 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5611832E-01 1.9280882E+00 1.9326712E+08 3.1799732E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 159 (dep) = 384 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 193 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0346064E-01 1.8187748E-01 1.6580730E+08 5.5254937E-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 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 159 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.2600898E-01 -2.3814384E+00 8.1034723E+07 6.5256785E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 159 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5040176E-01 -2.8266383E+00 1.4877692E+08 1.0216723E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 160 (dep) = 402 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0524578E-01 1.9165084E+00 2.6309587E+08 3.4093734E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 158 (dep) = 400 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 364 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9997599E-01 2.2511671E+00 1.9785662E+08 7.7498999E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 180 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2336E+20 nbi_getprofiles ne*dvol sum (ions): 7.2336E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 157 (dep) = 378 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.567100E+08 1.565646E+08 %orball: in processor 0: orbit # iorb= 263 never inside plasma. %orball: in processor 0: orbit # iorb= 427 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1067981E-01 -1.1106989E+00 2.5199517E+08 6.0053602E-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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 158 (dep) = 387 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 167 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6703156E-01 1.8141294E+00 2.3919251E+08 -4.3416754E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 159 (dep) = 378 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 423 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1983855E-01 -9.1157785E-01 1.8970651E+08 -1.1250874E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 157 (dep) = 385 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 370 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1336548E-01 -1.4188760E+00 1.7531721E+08 -2.2980123E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 156 (dep) = 380 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 248 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0715277E-01 -2.3500688E+00 1.4659355E+08 5.9215603E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 157 (dep) = 370 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.3924481E-01 5.0616492E-01 1.7988296E+08 4.7292924E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 157 (dep) = 366 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 427 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6399888E-01 3.4524573E-01 2.6875043E+08 -1.1457065E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 156 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0045201E-01 -2.5089596E-01 2.5253185E+08 7.9603472E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 156 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0966231E-01 2.5729812E+00 1.9800004E+08 -4.4775586E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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... specie xi th v vpll/v "last ion": 1 8.4580208E-01 4.2416816E-01 2.6629834E+08 7.6253234E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 157 (dep) = 360 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 162 never inside plasma. specie xi th v vpll/v "last ion": 1 8.5044848E-01 8.9610956E-01 2.0715081E+08 8.1947024E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 155 (dep) = 368 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.128156E+08 1.125717E+08 specie xi th v vpll/v "last ion": 1 6.1926407E-01 2.7662775E+00 1.5031362E+08 -5.6445230E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 155 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8968143E-01 -1.6105853E+00 2.7565578E+08 8.9384361E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 156 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6880155E-01 1.5508549E+00 8.8777036E+07 1.1565019E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 156 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4137563E-01 2.9099054E+00 1.4083289E+08 5.8070800E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 154 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9565987E-01 2.1234070E+00 2.6001227E+08 -1.6880241E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 154 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6806556E-01 1.7980821E+00 1.6848940E+08 -3.4966414E-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 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 154 (dep) = 366 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.821583E+07 8.642459E+07 specie xi th v vpll/v "last ion": 1 4.8740067E-01 -1.4230824E+00 2.2149579E+08 5.6821185E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 154 (dep) = 364 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.575596E+07 8.450681E+07 %cxline - vtor.gt.vion; vtor,vion = 8.514059E+07 8.450681E+07 %cxline - vtor.gt.vion; vtor,vion = 8.507435E+07 8.450681E+07 %cxline - vtor.gt.vion; vtor,vion = 9.849670E+07 9.837970E+07 specie xi th v vpll/v "last ion": 1 6.9327070E-01 1.3285033E+00 1.3950952E+08 1.8624488E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 154 (dep) = 360 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 142 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9481160E-01 2.4846123E+00 1.8046681E+08 -2.6427147E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 152 (dep) = 366 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.065588E+08 1.045536E+08 specie xi th v vpll/v "last ion": 1 5.4715055E-01 -1.8164232E+00 2.3231522E+08 -4.6598270E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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... specie xi th v vpll/v "last ion": 1 8.7248676E-01 -5.2948172E-01 1.4327963E+08 4.8974414E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 152 (dep) = 364 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 283 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7114827E-01 -1.6083702E+00 2.6212030E+08 -5.1782687E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 151 (dep) = 356 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 266 never inside plasma. %orball: in processor 0: orbit # iorb= 330 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8594267E-01 -1.9983211E+00 2.5829281E+08 -6.5040403E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 150 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1708753E-01 -2.0752407E+00 1.6675905E+08 5.7174803E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 150 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9840478E-01 -4.4099578E-02 1.7992324E+08 -4.7179025E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 150 (dep) = 368 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 263 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8198656E-01 2.2455502E+00 2.3817256E+08 9.2340128E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 148 (dep) = 348 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 162 never inside plasma. %orball: in processor 0: orbit # iorb= 202 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4004020E-01 -1.3460983E+00 2.4590779E+08 -7.1024554E-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 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 147 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7405658E-01 1.0936183E+00 1.7835286E+08 4.7996786E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 147 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7525440E-01 1.7655982E+00 2.4128120E+08 5.4511376E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 147 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3806510E-01 5.0576688E-01 2.5661152E+08 6.2583736E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 145 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1416494E-01 -2.2718190E+00 2.0786498E+08 9.9420351E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 144 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8541523E-01 1.6489909E+00 1.8932810E+08 -2.1477965E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 144 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8228179E-01 -1.2866402E+00 2.3498975E+08 9.4147608E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 144 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3462178E-01 1.7857669E-01 1.5628822E+08 -6.1536796E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 143 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8411430E-01 -8.2230165E-03 2.5222096E+08 -6.7121646E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 142 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6652420E-01 1.3451353E+00 1.2568364E+08 5.0860941E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 142 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4423232E-01 1.5415541E+00 2.2990080E+08 8.3825372E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 141 (dep) = 349 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 337 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0215792E-01 1.3765634E-01 2.7383878E+08 -5.7235262E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 140 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6874340E-01 -7.1056409E-01 2.2186089E+08 5.8915523E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 139 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6236003E-01 2.7627221E+00 1.5496709E+08 -2.7850732E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 139 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5907385E-01 -1.2091595E+00 2.4088983E+08 -2.1028015E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 139 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4125223E-01 8.4634109E-01 2.3885289E+08 4.8984738E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 138 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4181300E-01 -2.8082953E+00 2.6046204E+08 -6.6463691E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 137 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0700144E-01 -2.8748936E+00 1.8825142E+08 -8.5087498E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 136 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8608444E-01 1.6962414E+00 2.5983564E+08 3.7815575E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 136 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4274562E-01 -5.4303572E-02 1.5298158E+08 -8.3568718E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 134 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1837873E-01 -6.3990110E-01 2.6331201E+08 9.2425427E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 133 (dep) = 313 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 315 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7322888E-01 5.6948657E-01 2.3696987E+08 -2.3434089E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 133 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1960322E-01 9.2285588E-01 2.5717687E+08 -7.4146356E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M12_fi/184801M12_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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 133 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2041052E-01 -1.0034431E+00 2.3905266E+08 5.5513561E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 131 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5555604E-01 1.5721236E+00 1.2538882E+08 6.9071040E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 130 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6082284E-01 -2.8690797E+00 2.4099527E+08 -1.8176101E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 130 (dep) = 344 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 198 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9472953E-01 8.3710035E-02 1.3340419E+08 -5.3076445E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 129 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9002031E-01 2.7729699E+00 1.6642583E+08 5.6080577E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 128 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3090962E-01 -2.6400748E+00 2.6308172E+08 -6.6154996E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 127 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6202489E-01 -2.4371454E+00 1.7034285E+08 4.8746287E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 127 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5397479E-01 -4.2591923E-01 1.7555235E+08 3.7486945E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 127 (dep) = 311 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 69 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6825722E-01 -7.1724878E-01 1.1834053E+08 -7.1864091E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 126 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5961945E-01 -1.5679999E+00 2.5938168E+08 5.5674228E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 125 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6207717E-01 6.3180408E-01 8.7986882E+07 -3.3174103E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 125 (dep) = 311 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 152 never inside plasma. %orball: in processor 0: orbit # iorb= 288 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2853478E-01 1.6609884E+00 1.1306943E+08 6.9721681E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 125 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0817220E-01 1.3786559E+00 2.3835945E+08 4.6282729E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 123 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1721740E-01 3.0639099E+00 2.3185088E+08 1.8649766E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 123 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3437236E-01 -3.0375075E+00 2.6469798E+08 -1.0144063E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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... %cxline - vtor.gt.vion; vtor,vion = 8.095599E+07 7.819525E+07 %cxline - vtor.gt.vion; vtor,vion = 7.966408E+07 7.819522E+07 specie xi th v vpll/v "last ion": 1 1.7117859E-01 -2.1219091E+00 1.9705729E+08 7.4074471E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 123 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9914822E-01 1.7109091E+00 1.8295867E+08 -1.0621625E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 122 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8269007E-01 1.7670563E+00 1.8282942E+08 -6.5186571E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 122 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0244016E-01 -2.2976972E+00 2.6669703E+08 4.3386590E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 122 (dep) = 283 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0008E+00 specie xi th v vpll/v "last ion": 1 5.1821961E-01 2.8132228E+00 1.4892716E+08 -4.1317076E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 122 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1105020E-01 1.0802746E+00 2.3939926E+08 -2.8297246E-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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 121 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6434106E-01 -5.3660047E-01 1.4441972E+08 5.8555196E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137678.50899156 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 121 (dep) = 270 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2923005E-01 2.8734328E+00 2.4299281E+08 -4.7359452E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137186.52832643 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 121 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7459951E-01 -2.8772170E+00 2.4321027E+08 -4.4531273E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136686.46268157 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 122 (dep) = 287 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 303 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8600084E-01 9.9836479E-02 1.2231532E+08 7.1614786E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 120 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8709017E-01 -1.2859606E+00 2.3271320E+08 8.6787720E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 120 (dep) = 277 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0434061E-01 1.9887608E+00 1.3196942E+08 6.9653767E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 7.2787777E-01 -1.4284492E+00 1.2111134E+08 4.8687648E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 121 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2556082E-02 -1.0583972E+00 2.0103193E+08 -1.5505828E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 120 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3580430E-01 1.1701495E+00 1.7454446E+08 6.4218468E-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 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 120 (dep) = 318 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 189 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5910485E-01 1.4651315E+00 2.6152277E+08 -2.5733726E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 120 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5372264E-01 2.6232923E+00 2.4455294E+08 8.6741844E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 120 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7102333E-01 -2.2135135E+00 1.2228488E+08 5.2844444E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 120 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1815301E-01 1.9777607E+00 2.7049367E+08 3.2264151E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 119 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1383060E-01 2.7277286E+00 1.2354950E+08 8.1145791E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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 5.6770904E-01 2.9507692E+00 1.1034692E+08 6.3822266E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 119 (dep) = 284 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.282810E+08 1.278113E+08 specie xi th v vpll/v "last ion": 1 7.6177916E-01 5.5094793E-01 2.2549861E+08 5.7597605E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 119 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9490165E-01 2.3752723E+00 2.7662659E+08 3.6710630E-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 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 119 (dep) = 277 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 64 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9215066E-01 -2.4395963E+00 2.6528273E+08 -5.5582123E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 119 (dep) = 277 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9832062E-01 -5.0925077E-01 1.4636433E+08 2.7810266E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 120 (dep) = 276 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9076236E-01 3.0742991E+00 2.5031701E+08 4.9780467E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 119 (dep) = 285 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5712155E-01 -2.0802643E+00 2.6140027E+08 4.6683182E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133772.06102022 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 118 (dep) = 271 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6529385E-01 -5.6878699E-02 2.5494148E+08 7.8110124E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130733.92240942 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 119 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8354394E-01 4.3822124E-01 2.1001202E+08 7.5976813E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130918.36934475 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 119 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7746861E-01 2.6568482E+00 2.7647893E+08 6.1382227E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132001.18496675 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 119 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5613577E-01 -2.3312564E+00 7.2254889E+07 -3.1937455E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133083.49219535 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 118 (dep) = 290 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 135 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2448734E-01 -7.7767403E-01 2.6228772E+08 3.7777661E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134148.11512974 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 119 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5563090E-01 -2.4911847E+00 1.5671832E+08 6.4227636E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135179.78419057 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 120 (dep) = 275 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4122381E-01 -8.1748550E-01 2.1511170E+08 4.6893544E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136105.16210497 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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... specie xi th v vpll/v "last ion": 1 6.5412497E-01 8.4802374E-01 1.1951690E+08 -5.1867200E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136930.06041058 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 118 (dep) = 297 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.363549E+07 6.216936E+07 %cxline - vtor.gt.vion; vtor,vion = 6.256609E+07 6.216936E+07 %cxline - vtor.gt.vion; vtor,vion = 6.414427E+07 6.216936E+07 %cxline - vtor.gt.vion; vtor,vion = 6.320437E+07 6.049617E+07 %cxline - vtor.gt.vion; vtor,vion = 6.103361E+07 6.049617E+07 %cxline - vtor.gt.vion; vtor,vion = 6.095467E+07 6.049617E+07 %cxline - vtor.gt.vion; vtor,vion = 6.079857E+07 6.049616E+07 %cxline - vtor.gt.vion; vtor,vion = 6.217493E+07 6.049616E+07 %cxline - vtor.gt.vion; vtor,vion = 6.135622E+07 6.049615E+07 specie xi th v vpll/v "last ion": 1 5.7862412E-01 -1.9698446E+00 2.4771762E+08 -7.2057622E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137801.46468741 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 119 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5955705E-01 1.8955127E+00 1.1112139E+08 9.1684374E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138835.06220877 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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 7.2599277E-01 -2.1458138E+00 1.0120061E+08 -3.7013317E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139087.58908485 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 119 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9337536E-01 5.2348346E-01 1.9001775E+08 -5.3481072E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139282.62976866 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 119 (dep) = 289 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.259130E+07 5.094863E+07 %cxline - vtor.gt.vion; vtor,vion = 5.237806E+07 5.094863E+07 %cxline - vtor.gt.vion; vtor,vion = 5.125357E+07 5.094859E+07 specie xi th v vpll/v "last ion": 1 2.8144001E-01 -6.3954558E-01 2.1226968E+08 1.8441717E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139500.63263735 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 120 (dep) = 284 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 206 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7564561E-01 2.0501860E+00 1.4809627E+08 5.7997513E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139632.94946504 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 120 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1163035E-01 -2.6980081E+00 2.2461210E+08 1.2690954E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M12_fi/184801M12_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: 1139824.91018167 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 119 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6809771E-01 -6.5964273E-01 1.0173556E+08 -5.7703831E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 288 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3645E+20 nbi_getprofiles ne*dvol sum (ions): 6.3645E+20 %note: constrained curt @ bdy to: 1140001.64403906 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 119 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8713382E-01 9.7370640E-01 2.1182983E+08 8.8339685E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140994.07726322 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 120 (dep) = 297 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.825647E+07 4.675347E+07 %cxline - vtor.gt.vion; vtor,vion = 4.678781E+07 4.675347E+07 specie xi th v vpll/v "last ion": 1 4.5247559E-01 8.7060690E-01 1.9824761E+08 3.4705866E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141537.67108583 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 120 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0943335E-01 -2.4063860E+00 1.8438307E+08 7.0652791E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142415.20501877 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 120 (dep) = 286 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 261 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5279347E-01 2.3095713E+00 1.7410349E+08 2.5811332E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143283.97151564 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 119 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4885336E-01 -2.0706863E+00 1.0892482E+08 4.1135917E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144075.87339482 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 120 (dep) = 292 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 301 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6180729E-01 -2.6114297E+00 2.3901685E+08 -3.7845573E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144986.25420003 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 121 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4650130E-01 1.9438482E+00 2.6584236E+08 4.7351431E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145844.78413497 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 120 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0917404E-01 2.4828566E+00 2.6687903E+08 -5.2049895E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146521.89942796 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 120 (dep) = 290 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 316 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0212961E-01 -2.5765372E-01 2.6223356E+08 4.9719077E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147266.35392081 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 121 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1987364E-01 2.3307333E+00 1.9029758E+08 3.1842734E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146957.80946730 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 121 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0269641E-01 -2.5947149E-01 2.3271830E+08 2.4303755E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146613.44529657 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 121 (dep) = 289 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 269 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0378196E-02 2.7321123E+00 1.6691317E+08 -4.2123054E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146111.99541636 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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... %orball: in processor 0: orbit # iorb= 237 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9037058E-01 -1.0917994E+00 1.1707870E+08 -5.4246585E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145465.78847877 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 121 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7971241E-01 1.6708877E+00 1.3799233E+08 -1.1092070E-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 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: 1144735.21002478 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 122 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2872386E-01 -2.5002381E+00 2.5158135E+08 6.2492436E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143994.84561039 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 121 (dep) = 311 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 97 never inside plasma. %orball: in processor 0: orbit # iorb= 152 never inside plasma. specie xi th v vpll/v "last ion": 1 1.4361237E-01 2.9947799E-01 1.8296246E+08 -3.5433249E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143170.47955677 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 121 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7481926E-01 2.9892531E+00 2.4448634E+08 9.4035464E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142097.80100518 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 122 (dep) = 290 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 34 never inside plasma. %orball: in processor 0: orbit # iorb= 189 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3410679E-01 1.9161460E+00 2.2812713E+08 5.5739947E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142098.77442176 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 122 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0720749E-01 -1.9472495E+00 1.4474361E+08 -2.6365613E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142116.38762090 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 121 (dep) = 283 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 251 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4408136E-01 -2.3754574E+00 2.5083010E+08 5.2737224E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142067.01848588 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 122 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9629208E-01 8.6550208E-02 2.6412659E+08 -2.5590373E-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 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: 1142106.54449217 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 123 (dep) = 289 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.011048E+08 1.010898E+08 specie xi th v vpll/v "last ion": 1 6.6639452E-01 -2.7340127E-01 2.5046552E+08 -2.6269169E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142128.39943264 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 123 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2711893E-01 1.8428904E-01 1.8445175E+08 -6.1750119E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142189.32237439 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 122 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4081973E-01 -1.2398966E+00 2.1825790E+08 9.2289523E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142317.02169236 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 122 (dep) = 283 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 17 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9869260E-01 6.5045277E-01 2.6845647E+08 -7.5233904E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142266.05401695 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 123 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0177301E-01 1.0113883E+00 1.7796031E+08 7.0088453E-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 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: 1141171.15606191 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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 3.4152141E-01 -1.8230686E+00 1.6470915E+08 1.4770394E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139859.16594515 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 123 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4929033E-01 -2.7134085E+00 1.9264298E+08 -3.6360536E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 316 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5528E+20 nbi_getprofiles ne*dvol sum (ions): 6.5528E+20 %note: constrained curt @ bdy to: 1138537.61919346 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 123 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3496089E-01 -1.8650194E+00 1.4608858E+08 4.0243746E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137125.63188548 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 124 (dep) = 296 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 140 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0815386E-01 1.8543649E+00 2.7162635E+08 6.3315686E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 318 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5806E+20 nbi_getprofiles ne*dvol sum (ions): 6.5806E+20 %note: constrained curt @ bdy to: 1135787.74727174 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 124 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7860616E-01 2.9047235E+00 2.2786730E+08 8.0267270E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134455.43571577 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 123 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7526445E-01 -8.3633855E-01 2.0695986E+08 8.4385853E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133157.03916905 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 123 (dep) = 316 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 114 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0237904E-01 1.0891740E+00 1.3398498E+08 -4.6799026E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132129.03166497 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 124 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6343155E-01 1.9533125E+00 1.9911610E+08 5.1806069E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131521.50434884 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 125 (dep) = 283 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 307 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4013823E-01 6.5415088E-01 1.4036341E+08 4.8599643E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130918.25303754 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 124 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7789887E-01 -3.0625227E+00 1.5242690E+08 3.5868759E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130309.48240890 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 124 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6075220E-01 -1.9224871E+00 2.4617075E+08 -1.6711748E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130043.66544416 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 124 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9166026E-01 -7.4771501E-01 1.4104311E+08 5.5527669E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129790.38289874 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 125 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1463550E-01 -1.1812708E+00 1.3255884E+08 6.4403871E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129656.00593204 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 124 (dep) = 285 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 235 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9127499E-01 1.2807180E+00 2.3914185E+08 -5.3815894E-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 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: 1129474.35249894 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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 2.4454740E-01 1.6504253E+00 2.3181693E+08 6.1871233E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129806.66744148 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 126 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4974478E-01 -1.0266762E+00 2.2795291E+08 5.0145382E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130242.21645293 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 126 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7425499E-01 1.0550785E+00 2.7003125E+08 -8.2800174E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130690.60820016 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 126 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3054943E-01 2.8473179E+00 1.7962124E+08 -3.1577550E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131137.85622736 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 126 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7768417E-01 -6.1254323E-01 2.1731464E+08 6.8753548E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131361.99609082 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 126 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2772182E-01 1.1389227E+00 2.5151227E+08 5.1283759E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131700.90134773 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 128 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0466441E-01 -8.8882156E-01 2.4627759E+08 5.5925513E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131960.77003787 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 127 (dep) = 312 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 219 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8638027E-01 -2.3266188E+00 1.5702763E+08 -4.7519877E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132160.86106414 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 127 (dep) = 297 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 339 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9399334E-01 -9.5533790E-01 2.5963907E+08 -7.3771687E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131006.76270841 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 128 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1675239E-01 2.1124963E+00 1.8458645E+08 -6.4367847E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130616.94383510 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 129 (dep) = 312 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 302 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8293774E-01 -5.5727992E-01 1.6234383E+08 2.8223335E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130550.61212386 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 129 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7792532E-01 -6.5288201E-01 1.8573935E+08 -4.9644247E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130684.74328828 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 130 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1616222E-01 1.8600836E+00 1.6465513E+08 -6.9421914E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130992.06265146 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 132 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8476438E-01 -2.7334799E+00 2.1047065E+08 2.3595595E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131346.48143516 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 132 (dep) = 316 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 243 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8776285E-01 -1.1184028E+00 2.6329027E+08 -2.0355648E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131845.81338792 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 132 (dep) = 318 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.547999E+07 5.533328E+07 %orball: in processor 0: orbit # iorb= 311 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4893226E-01 -9.2907919E-01 2.6079504E+08 8.0460459E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M12_fi/184801M12_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: 1132352.54664885 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 133 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1311465E-01 2.1945056E+00 7.5659077E+07 -1.6030193E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133955.02170968 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 134 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1883792E-01 -2.1617242E+00 1.5175781E+08 4.6929871E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134841.07333570 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 136 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4259585E-01 1.0160330E+00 1.7151221E+08 3.0035048E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135472.83507136 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 136 (dep) = 335 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2127995E-01 -4.3121972E-01 2.0858240E+08 4.6122900E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136004.98762231 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 137 (dep) = 336 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 310 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1432541E-01 2.1641837E+00 2.7144707E+08 3.6558961E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136546.84261970 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 139 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2371870E-01 2.1200385E+00 2.2271446E+08 5.3184968E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137096.19206598 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 141 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3129651E-01 2.4575140E+00 2.2928912E+08 8.5464046E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137695.60300082 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 141 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4595228E-01 2.2379619E+00 2.6168194E+08 -1.2505806E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138107.83686696 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 142 (dep) = 349 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 380 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3535757E-01 -1.0669543E+00 1.5704296E+08 -1.8563427E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142744.80863595 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 144 (dep) = 329 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 115 never inside plasma. %orball: in processor 0: orbit # iorb= 375 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6432333E-01 -7.5128473E-01 1.5607161E+08 7.0986442E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143246.17294987 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 146 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0746884E-01 -1.1410571E+00 2.3265555E+08 7.6565969E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142834.36248818 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 147 (dep) = 343 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.132554E+07 5.060475E+07 specie xi th v vpll/v "last ion": 1 4.6567409E-01 7.5246919E-02 2.2141203E+08 7.3537664E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142229.72940607 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 147 (dep) = 348 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.208934E+07 8.198552E+07 %cxline - vtor.gt.vion; vtor,vion = 2.413081E+08 2.399899E+08 %cxline - vtor.gt.vion; vtor,vion = 2.402397E+08 2.399899E+08 specie xi th v vpll/v "last ion": 1 4.0405775E-01 2.6992735E+00 2.4446552E+08 2.8503175E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141496.54765272 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 149 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1163664E-01 -2.8207500E+00 2.3966506E+08 5.1061270E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140692.65541478 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 150 (dep) = 336 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.934126E+07 6.913431E+07 %cxline - vtor.gt.vion; vtor,vion = 6.932733E+07 6.913431E+07 specie xi th v vpll/v "last ion": 1 3.4161473E-01 -2.7222419E+00 1.9071032E+08 1.5169911E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139841.75023542 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 152 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5717063E-02 4.5463353E-01 2.7492011E+08 6.5094816E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138939.59774937 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 152 (dep) = 341 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 245 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5580179E-01 2.8138512E+00 1.7601363E+08 1.8201536E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134838.92067287 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 154 (dep) = 353 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8304961E-01 1.3449300E+00 2.1516509E+08 4.1793980E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133631.03682358 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 156 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2194899E-01 3.0296368E+00 1.7992713E+08 -1.9715614E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132218.80584424 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 156 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3917463E-01 7.7850607E-01 1.7582698E+08 9.1113594E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130563.22446193 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 157 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5150567E-01 -2.2203306E+00 2.6190558E+08 5.7912622E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 159 (dep) = 370 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1604304E-01 2.6340454E+00 1.3757330E+08 3.7031651E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 160 (dep) = 358 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 397 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0623239E-01 -2.4845152E+00 1.3005320E+08 7.9982038E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 160 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1936439E-01 -2.6706371E+00 1.1280968E+08 2.4353707E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 161 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4113444E-01 -2.7134892E+00 2.3637729E+08 6.9946728E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1123837.21580270 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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 5.4147912E-01 1.8585721E+00 2.4069377E+08 -7.0955845E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122626.74081012 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 164 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7597224E-01 1.8793923E+00 2.0257277E+08 -1.5099989E-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 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: 1121933.04099193 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 164 (dep) = 370 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 230 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1104979E-01 2.5147130E+00 2.5013477E+08 5.5442818E-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 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: 1121493.64832418 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 164 (dep) = 373 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 12 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0060384E-01 -6.1182548E-02 1.7937146E+08 3.3832255E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121587.68419244 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 166 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1842497E-01 1.9299246E+00 2.1735628E+08 1.4170284E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121813.38799948 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 167 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6556221E-01 -1.3356774E+00 2.4520884E+08 5.4426108E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122244.72606719 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 167 (dep) = 383 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 99 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8583853E-01 -1.5917235E+00 1.5450713E+08 9.0860741E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122806.11651152 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 167 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2954036E-01 -2.2499164E+00 2.0800427E+08 -2.1914241E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121523.30976570 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 168 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9965952E-01 1.0593009E+00 2.2482993E+08 7.0385729E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121541.99098191 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 169 (dep) = 381 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 58 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2965866E-01 2.6515011E+00 2.4972703E+08 3.3340189E-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 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: 1121614.21763543 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 168 (dep) = 390 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 351 never inside plasma. specie xi th v vpll/v "last ion": 1 7.2290257E-01 6.1715200E-01 2.1490019E+08 8.2076622E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121673.84086876 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 169 (dep) = 389 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.354425E+08 1.338638E+08 %orball: in processor 0: orbit # iorb= 270 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1407514E-01 -2.5864608E+00 1.6449483E+08 -1.8589810E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121849.98051848 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 170 (dep) = 400 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 85 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3418734E-01 -1.0321101E+00 1.7724912E+08 -6.4917724E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122084.59094306 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 171 (dep) = 397 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.575055E+08 1.571153E+08 specie xi th v vpll/v "last ion": 1 8.6335234E-01 5.3693903E-01 2.4633166E+08 7.2135840E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122358.69711096 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 170 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0583288E-01 1.3654789E+00 2.0463510E+08 6.5692841E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122661.86299224 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 170 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0518208E-01 2.9357399E+00 2.0940935E+08 -3.7544904E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1123783.45072103 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 171 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6179862E-01 -1.4837939E+00 1.2124248E+08 4.8825978E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124594.61393578 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 172 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5987412E-02 -9.7826552E-01 1.9811308E+08 -2.6416612E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125795.81690939 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 172 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9580181E-01 1.5849637E+00 2.5939946E+08 -7.0881284E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127015.92526854 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 171 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4969594E-01 -2.4719866E-01 2.5856033E+08 -3.3915411E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128219.01302788 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 171 (dep) = 388 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 138 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3782267E-01 -1.7309325E+00 1.9070965E+08 -3.3192819E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129412.98554129 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 172 (dep) = 389 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1104507E-01 -1.9928408E+00 1.4858494E+08 2.7511475E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130574.22435754 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 171 (dep) = 370 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7356404E-01 5.5898586E-01 1.4508040E+08 9.5249304E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131692.01306912 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 171 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1854035E-01 -1.9859631E+00 1.4965070E+08 1.6313264E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127148.09616581 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 173 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0668412E-01 -1.5830133E+00 2.2411369E+08 2.8141588E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126494.67907046 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 172 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6668314E-01 -1.8841010E+00 2.6311180E+08 6.2344112E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126016.96708655 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 171 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6731637E-01 -4.5264326E-01 2.7636048E+08 -5.1400086E-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: 1125661.15839802 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 171 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6464138E-01 -9.4349856E-01 9.8104406E+07 9.3505753E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125333.42078404 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 172 (dep) = 377 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 87 never inside plasma. %orball: in processor 0: orbit # iorb= 196 never inside plasma. %orball: in processor 0: orbit # iorb= 310 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9533245E-01 -5.5254081E-01 1.2684187E+08 3.3022708E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125148.02838529 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 172 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8303446E-01 9.7365448E-01 1.5012413E+08 -2.5680075E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124970.95797805 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 171 (dep) = 403 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 185 never inside plasma. %orball: in processor 0: orbit # iorb= 304 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6595348E-01 1.5525178E+00 2.5972097E+08 8.5617436E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124917.37146317 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 171 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3931714E-01 2.1741753E+00 1.1571754E+08 -4.2565008E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M12_fi/184801M12_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: 1129828.97952535 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 171 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5566706E-01 -1.6384747E+00 2.1972036E+08 -5.1124872E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131756.38012131 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 172 (dep) = 406 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3325250E-01 2.1149834E+00 2.6040594E+08 -8.5515595E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133170.68677826 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 171 (dep) = 398 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 123 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8434858E-01 1.8729094E+00 1.6585636E+08 -3.5436661E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134444.52544641 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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... %cxline - vtor.gt.vion; vtor,vion = 8.721665E+07 8.721460E+07 specie xi th v vpll/v "last ion": 1 6.9770884E-01 2.8037336E-01 2.4354743E+08 -9.0475912E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135633.76490017 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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 9.1221985E-02 1.6253921E+00 1.4961996E+08 -2.2992446E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136785.90062605 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 173 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5239253E-01 1.2479422E+00 2.4675823E+08 -4.7790812E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137846.43694567 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 172 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3681675E-01 -1.1155088E+00 2.0290573E+08 6.3847100E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139001.13890992 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 172 (dep) = 379 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 395 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7766721E-01 -2.7054978E+00 1.6627472E+08 7.9024028E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137977.15225166 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 173 (dep) = 378 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 68 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.049192E+08 1.047788E+08 %cxline - vtor.gt.vion; vtor,vion = 1.049616E+08 1.047788E+08 specie xi th v vpll/v "last ion": 1 5.8210968E-01 3.0166657E+00 2.4113674E+08 -1.6582362E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137975.78584009 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 174 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0662635E-01 -3.9247513E-01 1.3136511E+08 6.8991149E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138178.58086703 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 173 (dep) = 392 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 355 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1435656E-01 2.2914655E+00 2.5901527E+08 1.0402856E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138438.33542373 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 173 (dep) = 401 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.242055E+07 6.198974E+07 %cxline - vtor.gt.vion; vtor,vion = 6.333992E+07 6.198974E+07 specie xi th v vpll/v "last ion": 1 4.8541322E-01 -2.3708843E+00 1.5147852E+08 -6.1870589E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138724.90732364 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 174 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2856189E-01 -2.3570632E-01 1.6866116E+08 3.7664571E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139066.20234985 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 175 (dep) = 407 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3497411E-01 -1.3486892E+00 1.6258134E+08 3.7839939E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139435.73526373 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 175 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3133332E-01 3.2557796E-01 2.4262857E+08 -5.3775905E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139745.58146129 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 175 (dep) = 400 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.397594E+07 6.197125E+07 %cxline - vtor.gt.vion; vtor,vion = 6.259354E+07 6.223802E+07 specie xi th v vpll/v "last ion": 1 2.4947483E-01 3.6315452E-01 9.6349616E+07 5.5602964E-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 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: 1145226.58474504 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 177 (dep) = 405 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5451634E-01 2.5030422E+00 2.4293853E+08 3.3017204E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146527.76939712 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 178 (dep) = 414 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1911284E-01 1.5389403E+00 1.6482080E+08 -3.8458331E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 177 (dep) = 415 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8363422E-01 -2.4747786E+00 2.3581198E+08 -6.9711127E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 178 (dep) = 424 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 3.899314E+07 3.816777E+07 specie xi th v vpll/v "last ion": 1 6.0492008E-01 1.2360129E+00 2.6118583E+08 -6.3717037E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 180 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7836227E-01 -6.0426137E-01 1.7828394E+08 2.2957994E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 181 (dep) = 408 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1536273E-01 -8.6229643E-01 2.2551399E+08 7.6207694E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 181 (dep) = 390 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 323 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3956769E-01 -1.0293237E+00 1.6305238E+08 6.0500050E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 181 (dep) = 401 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 206 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1412539E-01 -9.1666293E-01 2.5162318E+08 4.8600900E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 183 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3948848E-01 8.5615328E-01 2.7932920E+08 3.7746937E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 185 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3929680E-01 -1.2345092E+00 2.4008923E+08 5.1014711E-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 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 185 (dep) = 393 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 88 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3796433E-01 -1.1603194E+00 2.3549828E+08 3.3255359E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 185 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6592276E-01 2.7866070E+00 2.7531077E+08 -5.8658055E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 187 (dep) = 407 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 197 never inside plasma. specie xi th v vpll/v "last ion": 1 7.2987020E-01 1.1913536E+00 2.5690154E+08 4.9666972E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 188 (dep) = 411 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 243 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9878623E-01 -2.6670307E+00 2.4532430E+08 1.5024732E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 188 (dep) = 423 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 196 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0439324E-01 1.7264081E+00 2.6771819E+08 -4.6323026E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 189 (dep) = 407 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.886921E+07 6.787736E+07 specie xi th v vpll/v "last ion": 1 7.4934628E-01 -2.6204911E+00 1.7244187E+08 8.2016726E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 191 (dep) = 430 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5498441E-01 -1.7472831E+00 2.2410383E+08 2.0532868E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 192 (dep) = 427 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4531419E-01 1.9744675E+00 2.5791533E+08 5.0854938E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 192 (dep) = 425 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5259170E-01 2.7919522E+00 1.6077215E+08 -9.2319421E-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 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 192 (dep) = 425 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 278 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8490630E-01 -2.0520620E+00 2.7489873E+08 -5.2813613E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 193 (dep) = 424 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.861810E+07 5.856574E+07 %cxline - vtor.gt.vion; vtor,vion = 5.924164E+07 5.856574E+07 %orball: in processor 0: orbit # iorb= 409 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1558221E-01 -1.6504926E+00 8.7907124E+07 3.3709722E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 195 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4190126E-01 1.3808727E+00 2.5425874E+08 4.8718309E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 194 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2445105E-01 3.0875822E+00 2.8154966E+08 1.4763283E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 194 (dep) = 405 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 48 never inside plasma. %orball: in processor 0: orbit # iorb= 334 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9240736E-01 2.1757048E+00 1.7563734E+08 5.1103746E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 195 (dep) = 415 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 268 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6354694E-01 -1.2947115E+00 1.5562672E+08 3.4172719E-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 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 197 (dep) = 422 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 33 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6960650E-01 -1.7569081E+00 1.9831621E+08 -4.3494561E-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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 195 (dep) = 430 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.178803E+07 7.172927E+07 specie xi th v vpll/v "last ion": 1 5.9794077E-01 5.9421041E-01 1.5942419E+08 -7.2020301E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 194 (dep) = 435 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3438924E-01 1.4288629E+00 2.2779603E+08 1.5195351E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 195 (dep) = 422 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 427 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2949304E-01 -2.8027795E+00 2.4031130E+08 -8.9829231E-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 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 195 (dep) = 430 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 333 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1384423E-01 -1.6018226E-01 2.4733749E+08 4.9933362E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 193 (dep) = 424 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1289764E-01 -2.0555878E+00 2.6910737E+08 -7.9469826E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136010.65249989 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 193 (dep) = 420 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1143774E-01 -1.1308350E+00 1.2576554E+08 -7.0196760E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139534.79713073 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 193 (dep) = 430 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.319313E+07 4.267279E+07 %cxline - vtor.gt.vion; vtor,vion = 4.614521E+07 4.267279E+07 specie xi th v vpll/v "last ion": 1 6.4114436E-01 1.0951125E+00 1.2368626E+08 6.3105906E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140139.63296344 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 193 (dep) = 426 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7381121E-01 -4.4719659E-02 1.7437574E+08 7.4929393E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140299.25189307 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 191 (dep) = 434 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 96 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0020695E-01 3.1195841E-01 2.7191715E+08 -3.7178971E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140339.08079407 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 191 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8422397E-01 -1.6751035E+00 1.6321549E+08 4.1872213E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140353.96455956 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 192 (dep) = 433 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6925427E-01 -1.9594231E+00 2.2903868E+08 -4.1939019E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140323.35768429 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 191 (dep) = 430 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6799207E-01 -1.3976775E+00 1.1532058E+08 9.0000293E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140258.50775645 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 189 (dep) = 435 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 258 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5876842E-01 5.0075281E-01 2.3611970E+08 -2.1792675E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140138.84370518 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 189 (dep) = 425 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7000456E-02 -2.4138498E+00 2.0441376E+08 2.0250674E-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: 184801M12_fi/184801M12_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: 1137587.49420791 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 189 (dep) = 423 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.003388E+08 9.977687E+07 %cxline - vtor.gt.vion; vtor,vion = 1.010331E+08 9.978609E+07 specie xi th v vpll/v "last ion": 1 6.3026295E-01 1.1709411E+00 2.5300098E+08 1.5726150E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135673.55793737 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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... specie xi th v vpll/v "last ion": 1 4.5541324E-01 -2.2149843E+00 1.6071970E+08 -3.6580442E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134207.72080909 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 188 (dep) = 415 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 276 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4578159E-01 7.9686425E-01 1.5779845E+08 2.7320147E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132980.25432054 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 187 (dep) = 411 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8971956E-02 2.1948826E+00 2.3741517E+08 -4.0333579E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131841.28550209 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 188 (dep) = 418 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2083784E-01 -2.2312251E+00 2.3981550E+08 -2.4343204E-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 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: 1130862.50100464 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 188 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8316395E-01 -1.4002951E+00 1.4462824E+08 -1.0571503E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129926.25677927 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 187 (dep) = 414 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7460128E-01 1.5597507E+00 1.1836319E+08 -2.7989938E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129049.89064944 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 186 (dep) = 415 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3943399E-01 1.0265575E+00 2.6177103E+08 6.5594958E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131551.98568633 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 187 (dep) = 419 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8373033E-01 -1.5192673E-01 1.7130093E+08 2.8178245E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132818.49011192 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 188 (dep) = 411 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 71 never inside plasma. specie xi th v vpll/v "last ion": 1 7.2282592E-01 2.0713314E+00 2.6190628E+08 4.7356230E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133704.23989546 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 188 (dep) = 416 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 58 never inside plasma. %orball: in processor 0: orbit # iorb= 233 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6491912E-01 -2.8790360E+00 2.4815563E+08 3.8505791E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134408.02243701 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 186 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8962901E-01 2.4443191E+00 2.6516546E+08 6.0652254E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135128.71527306 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 187 (dep) = 403 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8603944E-01 4.4920146E-02 1.0272547E+08 2.9087279E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135809.37973040 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 188 (dep) = 404 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3715414E-01 2.4257656E-01 1.4882215E+08 -4.9953781E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136486.73773606 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 185 (dep) = 402 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 461 never inside plasma. specie xi th v vpll/v "last ion": 1 7.8268339E-01 2.1448456E+00 1.6587217E+08 6.8511927E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137196.86173539 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 185 (dep) = 418 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0000E+00 %orball: in processor 0: orbit # iorb= 366 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1672019E-01 1.5635172E+00 2.3430865E+08 3.5123854E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132586.30951545 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 187 (dep) = 429 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 44 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0862730E-01 2.1966064E+00 2.5279840E+08 6.2210259E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130662.17695956 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 187 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7421330E-01 1.4379060E+00 2.4704630E+08 6.5267797E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128809.11856697 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 185 (dep) = 413 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3016112E-01 2.7452384E-01 1.1438050E+08 9.8079500E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127043.70198045 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 185 (dep) = 414 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9062002E-01 2.9543420E+00 1.1676608E+08 -3.7722162E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125515.52196496 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 186 (dep) = 422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0204182E-01 -2.2107522E+00 2.0361410E+08 7.5670741E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124194.21800221 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 186 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6778715E-01 -3.1410627E+00 1.0436915E+08 8.1804145E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122947.29843536 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 185 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2877993E-01 -1.8740678E+00 2.5093724E+08 -9.5680619E-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 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: 1121815.43050360 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 184 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3534868E-01 2.8873192E+00 2.4412820E+08 7.7188881E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125739.99065958 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 185 (dep) = 399 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 438 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4074789E-01 -2.6784473E+00 1.4007485E+08 -9.0512062E-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 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: 1126962.53006394 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 185 (dep) = 402 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.258700E+07 4.190451E+07 %cxline - vtor.gt.vion; vtor,vion = 4.259766E+07 4.190449E+07 %cxline - vtor.gt.vion; vtor,vion = 4.249477E+07 4.190438E+07 %cxline - vtor.gt.vion; vtor,vion = 7.417486E+07 7.389371E+07 %cxline - vtor.gt.vion; vtor,vion = 7.403811E+07 7.389371E+07 %cxline - vtor.gt.vion; vtor,vion = 7.438715E+07 7.389371E+07 %cxline - vtor.gt.vion; vtor,vion = 7.452778E+07 7.389371E+07 %orball: in processor 0: orbit # iorb= 433 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1660769E-01 -6.3995927E-01 1.6791058E+08 4.4015857E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128302.34041042 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 183 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4490976E-01 -2.5256261E+00 2.3863161E+08 -4.7840920E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129577.21411138 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 183 (dep) = 404 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 326 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5704283E-01 2.6853146E+00 1.2076461E+08 -6.2759747E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130771.02071549 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 184 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1320182E-01 1.2331449E-02 2.5643223E+08 -8.8466321E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131941.26467768 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 184 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8762995E-01 2.6420072E+00 2.6565633E+08 -6.4994867E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133051.12803401 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 182 (dep) = 396 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 10 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2013768E-01 1.1248096E+00 2.5921360E+08 4.0282642E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134006.61399375 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 182 (dep) = 404 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5972177E-01 -2.7038600E+00 2.3416184E+08 -1.5993506E-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 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: 1131887.96481995 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 183 (dep) = 435 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7327110E-01 -9.3691050E-01 1.6476405E+08 -4.5674558E-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 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: 1131838.35007214 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 183 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5041780E-01 -9.2740938E-01 2.6823234E+08 -3.2119263E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 181 (dep) = 410 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 248 never inside plasma. specie xi th v vpll/v "last ion": 1 7.8023718E-01 -6.2604455E-01 1.3435210E+08 5.8381449E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 180 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7142432E-01 -2.0946171E+00 1.6409149E+08 1.8402461E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 181 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8262201E-01 -6.2566229E-01 1.6323579E+08 -1.9772791E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 181 (dep) = 413 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6452880E-01 1.0366890E+00 2.4799161E+08 4.9350264E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 180 (dep) = 413 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 422 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0356552E-01 3.0558352E-01 1.7407248E+08 6.3694315E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_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= 287 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4111532E-01 -9.7003010E-02 1.7614121E+08 3.4310382E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 180 (dep) = 403 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4438786E-01 -1.1785718E+00 1.2732128E+08 4.4882124E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 180 (dep) = 390 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 277 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1297211E-01 -2.0597703E+00 2.5687439E+08 8.6346769E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126626.72859951 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 179 (dep) = 385 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 225 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9435758E-01 6.2057350E-01 2.0931878E+08 9.2820961E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126199.20172201 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_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... specie xi th v vpll/v "last ion": 1 5.1040420E-01 -2.1123528E+00 2.6108294E+08 5.9958603E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126063.02975657 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 179 (dep) = 413 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 230 never inside plasma. %orball: in processor 0: orbit # iorb= 317 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0886400E-01 2.1860831E+00 1.1848358E+08 2.4128231E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125999.85747525 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 180 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4407453E-01 2.1048549E+00 2.5307779E+08 3.9126480E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126043.49387019 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 178 (dep) = 400 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 457 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9383780E-01 -2.4008192E+00 1.8400633E+08 -8.4487159E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126082.04144086 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 178 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5180732E-01 -2.9173789E+00 1.4006929E+08 -4.6842449E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127008.80532149 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 179 (dep) = 417 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4717512E-01 -6.9161512E-01 1.7321485E+08 -7.5956731E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127350.18184118 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 179 (dep) = 414 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.422902E+08 2.400162E+08 specie xi th v vpll/v "last ion": 1 5.6946183E-01 -2.5985289E+00 2.4102641E+08 6.8539491E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127492.22750769 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 178 (dep) = 407 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 121 never inside plasma. %orball: in processor 0: orbit # iorb= 142 never inside plasma. %orball: in processor 0: orbit # iorb= 200 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9497148E-01 -1.2318756E+00 1.5388765E+08 -3.5036414E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 178 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0897994E-01 2.6977311E-01 2.6065258E+08 4.9843085E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 179 (dep) = 398 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 367 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5185202E-01 2.1191191E+00 2.4560909E+08 -3.5127222E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 180 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6727918E-01 -2.6083450E+00 1.3102357E+08 4.6173403E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 178 (dep) = 417 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9266688E-01 1.4344655E+00 1.5240656E+08 -1.2504225E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 178 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6675145E-01 -8.3100115E-01 2.3539298E+08 6.1904909E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M12_fi/184801M12_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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 179 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2827485E-01 -1.8725398E+00 2.5277710E+08 3.5137176E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 180 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7594935E-01 4.6617701E-01 1.5213261E+08 -9.1076049E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 179 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6648326E-01 -1.7302642E+00 2.7400519E+08 -1.2395768E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 178 (dep) = 406 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.906560E+07 5.857077E+07 specie xi th v vpll/v "last ion": 1 3.3406923E-01 9.0935510E-01 1.4208891E+08 6.4111487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 179 (dep) = 418 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 145 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3823895E-01 1.0646941E-02 1.8805900E+08 2.9231891E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131474.06417201 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 180 (dep) = 429 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3531935E-01 -4.8952430E-02 2.5561898E+08 6.6530769E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132120.27662009 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 178 (dep) = 393 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 150 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7050908E-01 4.6342721E-01 2.6957890E+08 2.7463137E-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 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: 1132715.56353829 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 178 (dep) = 393 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 421 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7169374E-01 -2.4458649E+00 1.2558041E+08 6.6154695E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131345.99148818 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 179 (dep) = 405 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4327922E-01 2.0834644E+00 2.6316458E+08 -3.7271717E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131503.00529959 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 179 (dep) = 418 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 458 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4367785E-01 1.2610807E+00 2.2298989E+08 -3.0635557E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131819.50847626 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 178 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1335285E-01 1.4223637E+00 1.0868248E+08 7.6973462E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132065.42796736 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 177 (dep) = 391 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 451 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2525262E-01 -1.3414855E+00 2.3935319E+08 -1.8275070E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 178 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0455749E-01 4.2520670E-01 2.2765203E+08 6.7726612E-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 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 178 (dep) = 405 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 317 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7098237E-01 1.4840545E+00 1.5368649E+08 8.1231692E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 176 (dep) = 400 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.096944E+07 9.078415E+07 specie xi th v vpll/v "last ion": 1 8.7370100E-02 -1.8065582E+00 2.1859866E+08 7.4871364E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 176 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2556009E-01 -2.1155922E+00 1.4475522E+08 3.0133716E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 177 (dep) = 394 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 373 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2524870E-01 7.2506760E-01 2.4167464E+08 -2.8006874E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 177 (dep) = 405 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.0016970E-01 6.7606313E-01 1.7455995E+08 6.9999214E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 175 (dep) = 407 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 419 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0055329E-01 -1.3398198E+00 1.8821800E+08 5.7941897E-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 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 175 (dep) = 404 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 437 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3758512E-01 1.8392686E+00 2.6264400E+08 -6.9119830E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 175 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3419167E-01 -1.1092794E-01 1.9346412E+08 -8.0121441E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 175 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6606566E-01 1.4745052E-01 2.5945277E+08 8.0818419E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 174 (dep) = 400 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 436 never inside plasma. specie xi th v vpll/v "last ion": 1 1.6290414E-01 -1.0066524E+00 2.2823188E+08 8.0652960E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 174 (dep) = 417 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7800981E-01 2.7905345E+00 1.1963164E+08 9.2938800E-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 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 174 (dep) = 402 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9167641E-01 -3.9799226E-01 2.4785788E+08 5.2683275E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 340 (dep) = 567 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3271475E-01 2.1242025E+00 2.6155811E+08 6.0921069E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M12_fi/184801M12_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 402 - 0 (killed) + 0 (dep) = 402 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5247541E-01 -1.2871363E+00 1.1777139E+08 -4.9214535E-01 orball exited 0 nbfinish... entering outptb2 exited 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 01:53:14 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 184801M12 D3D ---------------> starting: plotcon 184801M12 2025/01/28:01:53:14 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 184801M12 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 184801M12MF.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 01:53:54 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: 8.0480E-03 1.9277E-02 #decreasing steps: 185700 avg & max steps: 6.8882E-03 1.3463E-02 #zero steps: 359961 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1188066 avg & max steps: 2.8838E-02 1.4550E+00 #decreasing steps: 224723 avg & max steps: 1.5247E-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/184801M12 /local/tr_rmyers4/transp_compute/D3D/184801M12/184801M12.CDF /local/tr_rmyers4/transp_compute/D3D/184801M12/184801M12PH.CDF %targz_pseq: no directory: 184801M12_replay (normal exit) %targz_solv: in /local/tr_rmyers4/transp_compute/D3D/184801M12 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/01/28:01:53:57 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Tue Jan 28 01:53:57 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 1848011312 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1848011312") 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 184801M12 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 184801M12_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Tue Jan 28 02:02:49 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 184801M12CC.TMP mv 184801M12CC.TMP /u/tr_rmyers4/transp/result/D3D.20/184801M12CC.TMP tar 184801M12.CDF mv 184801M12.CDF /u/tr_rmyers4/transp/result/D3D.20/184801M12.CDF tar 184801M12_D3D.REQUEST mv 184801M12_D3D.REQUEST /u/tr_rmyers4/transp/result/D3D.20/184801M12_D3D.REQUEST tar 184801M12ex.for mv 184801M12ex.for /u/tr_rmyers4/transp/result/D3D.20/184801M12ex.for tar 184801M12_nubeam_init.dat mv 184801M12_nubeam_init.dat /u/tr_rmyers4/transp/result/D3D.20/184801M12_nubeam_init.dat tar 184801M12PH.CDF mv 184801M12PH.CDF /u/tr_rmyers4/transp/result/D3D.20/184801M12PH.CDF tar 184801M12TR.DAT mv 184801M12TR.DAT /u/tr_rmyers4/transp/result/D3D.20/184801M12TR.DAT tar 184801M12TR.INF mv 184801M12TR.INF /u/tr_rmyers4/transp/result/D3D.20/184801M12TR.INF %finishup: retaining 184801M12tr.log tar 184801M12TR.MSG mv 184801M12TR.MSG /u/tr_rmyers4/transp/result/D3D.20/184801M12TR.MSG tar 184801M12.yml mv 184801M12.yml /u/tr_rmyers4/transp/result/D3D.20/184801M12.yml rm: No match. %finishup: cp -f /local/tr_rmyers4/transp_tmp/D3D.20_184801M12.tar.gz /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184801M12.tar.gz %finishup: wrote /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184801M12.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Tue Jan 28 02:03:06 EST 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======