==>runtrx start: date: Mon Jan 27 16:04:46 EST 2025 ( mccune010.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Mon Jan 27 16:04:46 EST 2025 ( mccune010.pppl.gov ) args: 184801M11 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Mon Jan 27 16:04:46 EST 2025 ( mccune010.pppl.gov ) --> copy_expert_for: standard expert source copied to: 184801M11ex.for --> copy_expert_for: up-to-date expert object copied to: 184801M11ex.o **** uplink 184801M11tr 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/184801M11/184801M11ex.o' is up to date. csh -f /local/tr_rmyers4/transp_compute/D3D/184801M11/184801M11tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Mon Jan 27 16:05:00 EST 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Mon Jan 27 16:05:00 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 file184801M11TR.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 - 1158010113 1158010113 %tabort_update: no namelist TABORT requests after t= 2.31500000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.3250E+00 seconds: 4.6248E-02 GFRAM0: bdy curvature ratio OK at t= 2.3150E+00 seconds: 4.6248E-02 % MHDEQ: TG1= 2.315000 ; TG2= 2.325000 ; DTG= 1.000E-02 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0354E-02 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.21500E+00 CPU TIME= 1.33966E-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 = 8.8850E-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 = 8.7410E-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= 1.21915E-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 = 8.7910E-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 = 8.7640E-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= 1.23438E-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 = 8.9580E-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 = 8.8250E-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= 1.20814E-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: 1.2200E-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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 7.000000003642981E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.31500E+00 CPU TIME= 1.63097E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6778830 %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 = 9.807777777723459E-003 %check_save_state: izleft hours = 79.9841666666667 %wrstf: start call wrstf. %wrstf: open new restart file:184801M11RS.DAT %wrstf: open184801M11RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.3150000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.497E+03 MB. --> plasma_hash("gframe"): TA= 2.315000E+00 NSTEP= 1 Hash code: 115977499 ->PRGCHK: bdy curvature ratio at t= 2.3200E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.315000 ; TG2= 2.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1040E-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= -2.27752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.27752E-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= 1.61956E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.850583333327904E-002 %check_save_state: izleft hours = 79.9752777777778 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 2 Hash code: 89821033 ->PRGCHK: bdy curvature ratio at t= 2.3250E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.320000 ; TG2= 2.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0240E-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 %fi_finish: enter %fimain: eflux cpu time = 4.000000004111826E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3 TA= 2.32500E+00 CPU TIME= 1.60232E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.708916666662731E-002 %check_save_state: izleft hours = 79.9666666666667 --> plasma_hash("gframe"): TA= 2.325000E+00 NSTEP= 3 Hash code: 73782401 ->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 = 8.9900E-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= -9.51416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.51416E-38 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= 4 TA= 2.33000E+00 CPU TIME= 1.64284E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.573222222223649E-002 %check_save_state: izleft hours = 79.9580555555556 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 4 Hash code: 74782097 ->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 = 9.0290E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.330000 TO TG2= 2.335000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 2.33500E+00 CPU TIME= 1.61052E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.428416666669932E-002 %check_save_state: izleft hours = 79.9497222222222 --> plasma_hash("gframe"): TA= 2.335000E+00 NSTEP= 5 Hash code: 6823295 ->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 = 9.0240E-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= -9.47742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.47742E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 2.34000E+00 CPU TIME= 1.61450E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.291000000002555E-002 %check_save_state: izleft hours = 79.9411111111111 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 6 Hash code: 3153364 ->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 = 9.3160E-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 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 2.34500E+00 CPU TIME= 1.61206E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.152861111112884E-002 %check_save_state: izleft hours = 79.9325000000000 --> plasma_hash("gframe"): TA= 2.345000E+00 NSTEP= 7 Hash code: 78657422 ->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 = 8.9790E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.345000 TO TG2= 2.350000 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.80803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.80803E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 2.35000E+00 CPU TIME= 1.61944E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.020138888890415E-002 %check_save_state: izleft hours = 79.9236111111111 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 8 Hash code: 93269485 ->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 = 9.0220E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.350000 TO TG2= 2.355000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %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= 9 TA= 2.35500E+00 CPU TIME= 1.61273E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.885888888887393E-002 %check_save_state: izleft hours = 79.9150000000000 --> plasma_hash("gframe"): TA= 2.355000E+00 NSTEP= 9 Hash code: 81062360 ->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 = 9.0250E-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= -9.86313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.86313E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 2.36000E+00 CPU TIME= 1.61564E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.752972222217181E-002 %check_save_state: izleft hours = 79.9063888888889 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 10 Hash code: 100059141 ->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 = 8.9960E-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 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 11 TA= 2.36500E+00 CPU TIME= 1.60486E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.610055555546637E-002 %check_save_state: izleft hours = 79.8977777777778 --> plasma_hash("gframe"): TA= 2.365000E+00 NSTEP= 11 Hash code: 63428424 ->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 = 9.0130E-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= -9.29375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.29375E-38 RESET 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= 12 TA= 2.37000E+00 CPU TIME= 1.59854E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.104792222222159 %check_save_state: izleft hours = 79.8891666666667 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 12 Hash code: 10075541 ->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 = 9.0250E-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 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14 TA= 2.37500E+00 CPU TIME= 1.59876E-01 SECONDS. DT= 1.36325E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.113376944444383 %check_save_state: izleft hours = 79.8805555555556 --> plasma_hash("gframe"): TA= 2.375000E+00 NSTEP= 14 Hash code: 37777146 ->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 = 9.2430E-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 14 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= -9.82640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.82640E-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= 17 TA= 2.38000E+00 CPU TIME= 1.59588E-01 SECONDS. DT= 2.41586E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.121971666666667 %check_save_state: izleft hours = 79.8719444444444 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 17 Hash code: 59171114 ->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 = 9.0100E-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 17 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 2.38500E+00 CPU TIME= 1.60016E-01 SECONDS. DT= 3.23017E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.130496944444388 %check_save_state: izleft hours = 79.8633333333333 --> plasma_hash("gframe"): TA= 2.385000E+00 NSTEP= 19 Hash code: 17607631 ->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 = 9.0810E-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 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= -9.49579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.49579E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21 TA= 2.39000E+00 CPU TIME= 1.60163E-01 SECONDS. DT= 2.21229E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.139090277777797 %check_save_state: izleft hours = 79.8547222222222 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 21 Hash code: 86000341 ->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 = 9.0070E-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 21 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= 24 TA= 2.39500E+00 CPU TIME= 1.59434E-01 SECONDS. DT= 2.79412E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.147566111111075 %check_save_state: izleft hours = 79.8463888888889 --> plasma_hash("gframe"): TA= 2.395000E+00 NSTEP= 24 Hash code: 25179977 ->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 = 9.0320E-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 24 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 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42 TA= 2.40000E+00 CPU TIME= 1.60558E-01 SECONDS. DT= 1.85523E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.156140833333325 %check_save_state: izleft hours = 79.8377777777778 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 42 Hash code: 1776463 ->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 = 8.9890E-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 42 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= 52 TA= 2.40500E+00 CPU TIME= 1.65351E-01 SECONDS. DT= 2.66335E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.164672222222237 %check_save_state: izleft hours = 79.8291666666667 --> plasma_hash("gframe"): TA= 2.405000E+00 NSTEP= 52 Hash code: 45860217 ->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 = 9.1160E-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 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= -9.14682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.14682E-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= 60 TA= 2.41000E+00 CPU TIME= 1.61565E-01 SECONDS. DT= 1.23176E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.173326388888938 %check_save_state: izleft hours = 79.8205555555556 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 60 Hash code: 73269513 ->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 = 9.0070E-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 60 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64 TA= 2.41500E+00 CPU TIME= 1.61597E-01 SECONDS. DT= 3.79909E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.181923611111131 %check_save_state: izleft hours = 79.8119444444444 --> plasma_hash("gframe"): TA= 2.415000E+00 NSTEP= 64 Hash code: 27692808 ->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 = 9.0460E-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 64 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= -9.31212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.31212E-38 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= 73 TA= 2.42000E+00 CPU TIME= 1.61682E-01 SECONDS. DT= 1.23216E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.190571388888884 %check_save_state: izleft hours = 79.8033333333333 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 73 Hash code: 67617522 ->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 = 9.0080E-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 73 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= 78 TA= 2.42500E+00 CPU TIME= 1.61246E-01 SECONDS. DT= 2.56107E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.199133055555563 %check_save_state: izleft hours = 79.7947222222222 --> plasma_hash("gframe"): TA= 2.425000E+00 NSTEP= 78 Hash code: 120857171 ->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 = 9.0370E-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 78 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= -2.79180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.79180E-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= 87 TA= 2.43000E+00 CPU TIME= 1.61359E-01 SECONDS. DT= 1.03478E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.207791388888808 %check_save_state: izleft hours = 79.7861111111111 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 87 Hash code: 114324484 ->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 = 8.9880E-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 87 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= 92 TA= 2.43500E+00 CPU TIME= 1.61222E-01 SECONDS. DT= 8.44960E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.216361388888828 %check_save_state: izleft hours = 79.7775000000000 --> plasma_hash("gframe"): TA= 2.435000E+00 NSTEP= 92 Hash code: 92473138 ->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 = 9.0280E-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 92 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= -9.82640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.82640E-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= 97 TA= 2.44000E+00 CPU TIME= 1.61228E-01 SECONDS. DT= 1.60350E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.225032777777727 %check_save_state: izleft hours = 79.7688888888889 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 97 Hash code: 67701112 ->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 = 9.2010E-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 97 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= 107 TA= 2.44500E+00 CPU TIME= 1.61121E-01 SECONDS. DT= 1.07824E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.233657777777779 %check_save_state: izleft hours = 79.7602777777778 --> plasma_hash("gframe"): TA= 2.445000E+00 NSTEP= 107 Hash code: 22902125 ->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 = 9.0340E-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 107 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.71620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.71620E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 111 TA= 2.45000E+00 CPU TIME= 1.61212E-01 SECONDS. DT= 1.11153E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.242399444444430 %check_save_state: izleft hours = 79.7513888888889 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 111 Hash code: 25232493 ->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 = 8.9890E-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 111 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= 115 TA= 2.45500E+00 CPU TIME= 1.61122E-01 SECONDS. DT= 9.52874E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.250937777777807 %check_save_state: izleft hours = 79.7430555555556 --> plasma_hash("gframe"): TA= 2.455000E+00 NSTEP= 115 Hash code: 63393308 ->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 = 9.1350E-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 115 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.67946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.67946E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 119 TA= 2.46000E+00 CPU TIME= 1.64742E-01 SECONDS. DT= 1.70896E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.259598888888888 %check_save_state: izleft hours = 79.7341666666667 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 119 Hash code: 120762316 ->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 = 9.0890E-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 119 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= 122 TA= 2.46500E+00 CPU TIME= 1.61322E-01 SECONDS. DT= 1.44356E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.268188888888858 %check_save_state: izleft hours = 79.7258333333333 --> plasma_hash("gframe"): TA= 2.465000E+00 NSTEP= 122 Hash code: 102771096 ->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 = 9.0430E-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 122 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= -2.60813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.60813E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 125 TA= 2.47000E+00 CPU TIME= 1.61098E-01 SECONDS. DT= 2.19000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.276877222222197 %check_save_state: izleft hours = 79.7169444444445 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 125 Hash code: 93706675 ->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 = 9.0030E-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 125 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= 128 TA= 2.47500E+00 CPU TIME= 1.61063E-01 SECONDS. DT= 9.06322E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.285463055555539 %check_save_state: izleft hours = 79.7083333333333 --> plasma_hash("gframe"): TA= 2.475000E+00 NSTEP= 128 Hash code: 47051930 ->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 = 9.0540E-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 128 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", # 9= 9.86313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.86313E-38 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= 141 TA= 2.48000E+00 CPU TIME= 1.65039E-01 SECONDS. DT= 1.08798E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.294125555555581 %check_save_state: izleft hours = 79.6997222222222 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 141 Hash code: 60928625 ->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 = 9.0310E-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 141 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 153 TA= 2.48500E+00 CPU TIME= 1.61096E-01 SECONDS. DT= 4.61092E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.302731944444389 %check_save_state: izleft hours = 79.6911111111111 --> plasma_hash("gframe"): TA= 2.485000E+00 NSTEP= 153 Hash code: 102502989 ->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 = 9.0170E-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 153 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= -9.49579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.49579E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 159 TA= 2.49000E+00 CPU TIME= 1.61218E-01 SECONDS. DT= 1.51976E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.311395833333307 %check_save_state: izleft hours = 79.6825000000000 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 159 Hash code: 36491774 ->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 = 9.2690E-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 159 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= 162 TA= 2.49500E+00 CPU TIME= 1.59827E-01 SECONDS. DT= 1.97569E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.319928055555494 %check_save_state: izleft hours = 79.6738888888889 --> plasma_hash("gframe"): TA= 2.495000E+00 NSTEP= 162 Hash code: 94994918 ->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 = 9.0450E-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 162 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= -9.31212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.31212E-38 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= 165 TA= 2.50000E+00 CPU TIME= 1.60185E-01 SECONDS. DT= 6.93383E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.328532777777752 %check_save_state: izleft hours = 79.6652777777778 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 165 Hash code: 120615326 ->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 = 9.0350E-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 165 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 170 TA= 2.50500E+00 CPU TIME= 1.60135E-01 SECONDS. DT= 1.25277E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.337046111111107 %check_save_state: izleft hours = 79.6569444444444 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 170 Hash code: 85882714 ->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 = 9.0480E-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 170 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", # 9= 9.91823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.91823E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 174 TA= 2.51000E+00 CPU TIME= 1.48702E-01 SECONDS. DT= 2.79767E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.345617777777761 %check_save_state: izleft hours = 79.6483333333333 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 174 Hash code: 41565812 ->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 = 9.0180E-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 174 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 182 TA= 2.51500E+00 CPU TIME= 1.47485E-01 SECONDS. DT= 9.78670E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.354213333333320 %check_save_state: izleft hours = 79.6397222222222 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 182 Hash code: 114884787 ->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 = 9.0340E-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 182 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", # 9= 9.52270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.52270E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000217274646E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 186 TA= 2.52000E+00 CPU TIME= 1.47530E-01 SECONDS. DT= 1.58603E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.362891388888841 %check_save_state: izleft hours = 79.6311111111111 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 186 Hash code: 92393697 ->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 = 8.3200E-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 186 GFRAME TG2 MOMENTS CHECKSUM: 2.4689846136241D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 189 TA= 2.52500E+00 CPU TIME= 1.46575E-01 SECONDS. DT= 1.78930E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.371592222222233 %check_save_state: izleft hours = 79.6222222222222 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 189 Hash code: 44495444 ->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 = 9.0110E-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 189 GFRAME TG2 MOMENTS CHECKSUM: 2.4703466147644D+04 %MFRCHK - LABEL "RMC13", # 2= -2.47262E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.61839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.94132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08950E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33363E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.34650E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.93660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.97012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.81356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.34346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 1.47641E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.14194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.33844E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.08373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.08373E-38 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= 192 TA= 2.53000E+00 CPU TIME= 1.46358E-01 SECONDS. DT= 1.21760E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.380326666666662 %check_save_state: izleft hours = 79.6136111111111 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 192 Hash code: 59477451 ->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 = 9.0420E-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 192 GFRAME TG2 MOMENTS CHECKSUM: 2.4717086159046D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 196 TA= 2.53500E+00 CPU TIME= 1.48917E-01 SECONDS. DT= 4.47387E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.389161944444453 %check_save_state: izleft hours = 79.6047222222222 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 196 Hash code: 79044712 ->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 = 9.1410E-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 196 GFRAME TG2 MOMENTS CHECKSUM: 2.4730706170449D+04 %MFRCHK - LABEL "RMS12", # 4= -2.14223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25076E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.16985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.44334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.92862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.92029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.51705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.23252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.22754E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 2.62884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.23702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59432E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.98596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.50391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.50391E-38 RESET 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= 202 TA= 2.54000E+00 CPU TIME= 1.48978E-01 SECONDS. DT= 1.66035E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.397922222222263 %check_save_state: izleft hours = 79.5958333333333 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 202 Hash code: 40436396 ->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 = 9.0030E-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 202 GFRAME TG2 MOMENTS CHECKSUM: 2.4744326181851D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 205 TA= 2.54500E+00 CPU TIME= 1.61379E-01 SECONDS. DT= 1.58025E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.406684722222138 %check_save_state: izleft hours = 79.5872222222222 --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 205 Hash code: 73931884 ->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 = 9.0240E-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 205 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", # 9= 9.98178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.98178E-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= 208 TA= 2.55000E+00 CPU TIME= 1.63506E-01 SECONDS. DT= 1.80554E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.415400277777735 %check_save_state: izleft hours = 79.5786111111111 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 208 Hash code: 11000733 ->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 = 8.9790E-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 208 GFRAME TG2 MOMENTS CHECKSUM: 2.4771566204656D+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= 211 TA= 2.55500E+00 CPU TIME= 1.66026E-01 SECONDS. DT= 1.17193E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.424053611111077 %check_save_state: izleft hours = 79.5697222222222 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 211 Hash code: 95029880 ->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 = 9.0960E-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 211 GFRAME TG2 MOMENTS CHECKSUM: 2.4770379354465D+04 %MFRCHK - LABEL "RMS12", # 1= -1.31075E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.64474E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14428E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.93824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83940E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.06751E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91532E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.63436E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.00822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 4.75674E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.70442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.04154E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.34715E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.61599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 3.75092E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 5.36893E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.04003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.13698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.70448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.70448E-38 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= 215 TA= 2.56000E+00 CPU TIME= 1.61191E-01 SECONDS. DT= 6.65031E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.432781944444400 %check_save_state: izleft hours = 79.5611111111111 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 215 Hash code: 27116305 ->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 = 9.0110E-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 215 GFRAME TG2 MOMENTS CHECKSUM: 2.4769192504274D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 220 TA= 2.56500E+00 CPU TIME= 1.57713E-01 SECONDS. DT= 1.45710E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.441432777777749 %check_save_state: izleft hours = 79.5525000000000 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 220 Hash code: 98588192 ->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 = 9.0340E-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 220 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", # 10= -9.26309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.26309E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 223 TA= 2.57000E+00 CPU TIME= 1.49064E-01 SECONDS. DT= 2.15191E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.450161944444432 %check_save_state: izleft hours = 79.5436111111111 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 223 Hash code: 69408266 ->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 = 8.9900E-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 223 GFRAME TG2 MOMENTS CHECKSUM: 2.4766818606198D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 226 TA= 2.57500E+00 CPU TIME= 1.48115E-01 SECONDS. DT= 1.97761E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.458869999999962 %check_save_state: izleft hours = 79.5350000000000 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 226 Hash code: 26223959 ->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 = 8.3480E-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 226 GFRAME TG2 MOMENTS CHECKSUM: 2.4765631657160D+04 %MFRCHK - LABEL "RMS12", # 2= 8.59350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.98522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.04714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.84761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.86164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.57577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27369E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.89345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.50069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.70228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.15183E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.52649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -4.72785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.31040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.48104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.82271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.29999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.29999E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 235 TA= 2.58000E+00 CPU TIME= 1.48370E-01 SECONDS. DT= 1.34508E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.467579722222212 %check_save_state: izleft hours = 79.5263888888889 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 235 Hash code: 6452995 ->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 = 8.4710E-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 235 GFRAME TG2 MOMENTS CHECKSUM: 2.4764444708122D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 238 TA= 2.58500E+00 CPU TIME= 1.48851E-01 SECONDS. DT= 2.46698E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.476249722222235 %check_save_state: izleft hours = 79.5177777777778 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 238 Hash code: 104317360 ->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 = 8.6020E-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 238 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= -9.24517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.24517E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 240 TA= 2.59000E+00 CPU TIME= 1.49439E-01 SECONDS. DT= 3.16628E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.484954722222255 %check_save_state: izleft hours = 79.5088888888889 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 240 Hash code: 31003249 ->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 = 8.6090E-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 240 GFRAME TG2 MOMENTS CHECKSUM: 2.4762070810046D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 242 TA= 2.59500E+00 CPU TIME= 1.48370E-01 SECONDS. DT= 2.29215E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.493688333333324 %check_save_state: izleft hours = 79.5002777777778 --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 242 Hash code: 44819466 ->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 = 8.3230E-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 242 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= -9.14838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.14838E-38 RESET 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= 244 TA= 2.60000E+00 CPU TIME= 1.49170E-01 SECONDS. DT= 3.38481E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.502399166666692 %check_save_state: izleft hours = 79.4913888888889 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 244 Hash code: 89181965 ->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 = 8.3630E-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 244 GFRAME TG2 MOMENTS CHECKSUM: 2.4765290623500D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 246 TA= 2.60500E+00 CPU TIME= 1.48535E-01 SECONDS. DT= 2.01898E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.510969444444470 %check_save_state: izleft hours = 79.4827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184801M11RS.DAT %wrstf: open184801M11RS.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= 2.6050000E+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= 2.605000E+00 NSTEP= 246 Hash code: 91819025 ->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 = 8.4920E-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 246 GFRAME TG2 MOMENTS CHECKSUM: 2.4766900538228D+04 %MFRCHK - LABEL "RMS12", # 2= 7.59396E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.97177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.30277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.61634E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.93869E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.33752E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57108E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.37766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.77750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.02703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.46644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.66039E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.77347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.93573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.68018E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.82786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.46054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.46054E-38 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= 249 TA= 2.61000E+00 CPU TIME= 1.51813E-01 SECONDS. DT= 5.71605E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.519756388888851 %check_save_state: izleft hours = 79.4741666666667 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 249 Hash code: 8238556 ->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 = 9.0610E-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 249 GFRAME TG2 MOMENTS CHECKSUM: 2.4768510452957D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 255 TA= 2.61500E+00 CPU TIME= 1.49185E-01 SECONDS. DT= 3.86025E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.528322777777760 %check_save_state: izleft hours = 79.4655555555556 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 255 Hash code: 79405922 ->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 = 8.3890E-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 255 GFRAME TG2 MOMENTS CHECKSUM: 2.4770120367686D+04 %MFRCHK - LABEL "RMC13", # 2= -2.04566E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.90404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40621E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.56555E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.02229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.72230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.35607E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.55824E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.19437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.26994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.85436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.76732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.68459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.59169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.99666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.97529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.97529E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 262 TA= 2.62000E+00 CPU TIME= 1.47992E-01 SECONDS. DT= 8.17286E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.536977777777736 %check_save_state: izleft hours = 79.4569444444444 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 262 Hash code: 106276618 ->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 = 8.3480E-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 262 GFRAME TG2 MOMENTS CHECKSUM: 2.4771730282415D+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= 267 TA= 2.62500E+00 CPU TIME= 1.48859E-01 SECONDS. DT= 3.59792E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.545806111111062 %check_save_state: izleft hours = 79.4480555555556 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 267 Hash code: 103877047 ->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 = 8.4300E-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 267 GFRAME TG2 MOMENTS CHECKSUM: 2.4773340203194D+04 %MFRCHK - LABEL "RMS12", # 1= -1.17678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11631E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.52274E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.09026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -3.65447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.31640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.08203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.99613E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.27974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.39046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.50707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.15809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.64464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.64464E-38 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= 274 TA= 2.63000E+00 CPU TIME= 1.48232E-01 SECONDS. DT= 1.18648E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.554501388888866 %check_save_state: izleft hours = 79.4394444444444 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 274 Hash code: 34246384 ->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 = 8.3570E-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 274 GFRAME TG2 MOMENTS CHECKSUM: 2.4774950123974D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 278 TA= 2.63500E+00 CPU TIME= 1.48368E-01 SECONDS. DT= 5.95699E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.563123888888839 %check_save_state: izleft hours = 79.4308333333333 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 278 Hash code: 41443942 ->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 = 8.3600E-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 278 GFRAME TG2 MOMENTS CHECKSUM: 2.4782904805648D+04 %MFRCHK - LABEL "RMS12", # 1= -1.37816E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.27139E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51462E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.13251E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.16820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.63959E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -7.04587E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17845E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -2.36067E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.86268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.33394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.28379E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.40811E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.42377E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.15763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.89564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.89564E-38 RESET 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= 284 TA= 2.64000E+00 CPU TIME= 1.48544E-01 SECONDS. DT= 1.38850E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.571918611111130 %check_save_state: izleft hours = 79.4219444444444 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 284 Hash code: 1522717 ->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 = 8.4490E-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 284 GFRAME TG2 MOMENTS CHECKSUM: 2.4790859487323D+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= 295 TA= 2.64500E+00 CPU TIME= 1.49500E-01 SECONDS. DT= 4.78545E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.580593888888899 %check_save_state: izleft hours = 79.4133333333333 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 295 Hash code: 123295888 ->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 = 8.5020E-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 295 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", # 10= -9.09712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.09712E-38 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= 301 TA= 2.65000E+00 CPU TIME= 1.48308E-01 SECONDS. DT= 1.34071E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.589373611111142 %check_save_state: izleft hours = 79.4044444444445 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 301 Hash code: 10849150 ->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 = 9.0370E-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 301 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= 304 TA= 2.65500E+00 CPU TIME= 1.48633E-01 SECONDS. DT= 2.47925E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.597991944444487 %check_save_state: izleft hours = 79.3958333333333 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 304 Hash code: 85965779 ->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 = 8.3910E-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 304 GFRAME TG2 MOMENTS CHECKSUM: 2.4814723532346D+04 %MFRCHK - LABEL "RMS12", # 1= -1.51521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.50088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06714E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.02169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95757E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.60477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.09258E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.73198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17655E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 4.18122E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.90989E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.05558E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.34681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.37518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.86023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.36551E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.25513E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.82373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.81256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.81256E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 307 TA= 2.66000E+00 CPU TIME= 1.48275E-01 SECONDS. DT= 1.60155E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.606656111111164 %check_save_state: izleft hours = 79.3872222222222 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 307 Hash code: 105207404 ->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 = 8.3680E-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 307 GFRAME TG2 MOMENTS CHECKSUM: 2.4822678214020D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 310 TA= 2.66500E+00 CPU TIME= 1.48432E-01 SECONDS. DT= 1.74564E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.615253333333357 %check_save_state: izleft hours = 79.3786111111111 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 310 Hash code: 3349164 ->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 = 8.3490E-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 310 GFRAME TG2 MOMENTS CHECKSUM: 2.4830632778002D+04 %MFRCHK - LABEL "RMS11", # 1= 4.74500E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.57605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.91610E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.91085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.64479E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.07485E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.53834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97100E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.44737E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.79068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.60188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.11780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.94956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 5.81602E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.17241E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.18027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.67551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.56787E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.56787E-38 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= 313 TA= 2.67000E+00 CPU TIME= 1.48513E-01 SECONDS. DT= 1.34037E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.623971944444378 %check_save_state: izleft hours = 79.3700000000000 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 313 Hash code: 39505768 ->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 = 8.3310E-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 313 GFRAME TG2 MOMENTS CHECKSUM: 2.4838587341984D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 316 TA= 2.67500E+00 CPU TIME= 1.47986E-01 SECONDS. DT= 2.48020E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.632584166666618 %check_save_state: izleft hours = 79.3613888888889 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 316 Hash code: 59034612 ->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 = 8.3980E-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 316 GFRAME TG2 MOMENTS CHECKSUM: 2.4821860083234D+04 %MFRCHK - LABEL "RMS12", # 1= -1.20258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.50824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.98425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.98512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91155E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.05073E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.35202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.00776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.26658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.57053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.66878E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -3.78189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.18706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.86413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.18299E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.18299E-38 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= 318 TA= 2.68000E+00 CPU TIME= 1.48369E-01 SECONDS. DT= 3.14975E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.641330555555498 %check_save_state: izleft hours = 79.3525000000000 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 318 Hash code: 33419959 ->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 = 8.3240E-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 318 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= 320 TA= 2.68500E+00 CPU TIME= 1.48021E-01 SECONDS. DT= 2.31281E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.649940833333346 %check_save_state: izleft hours = 79.3438888888889 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 320 Hash code: 76757833 ->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 = 8.4190E-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 320 GFRAME TG2 MOMENTS CHECKSUM: 2.4788405565735D+04 %MFRCHK - LABEL "RMS12", # 2= 5.78887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61134E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.60905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.33892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.53986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.60410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.79981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.78752E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.82569E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -2.70135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.25789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.44301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.53364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.53364E-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= 322 TA= 2.69000E+00 CPU TIME= 1.49316E-01 SECONDS. DT= 3.35899E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.658682222222154 %check_save_state: izleft hours = 79.3352777777778 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 322 Hash code: 74446822 ->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 = 8.3990E-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 322 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 324 TA= 2.69500E+00 CPU TIME= 1.47947E-01 SECONDS. DT= 2.05127E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.667379166666677 %check_save_state: izleft hours = 79.3263888888889 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 324 Hash code: 113620458 ->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 = 8.3450E-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 324 GFRAME TG2 MOMENTS CHECKSUM: 2.4754951048235D+04 %MFRCHK - LABEL "RMS12", # 2= -6.59658E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35292E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33867E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.21347E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31819E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.70452E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.17750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.91787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.22010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -1.66237E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.06415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.99962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -7.66892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -7.66892E-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= 327 TA= 2.70000E+00 CPU TIME= 1.48375E-01 SECONDS. DT= 4.80810E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.676055277777721 %check_save_state: izleft hours = 79.3177777777778 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 327 Hash code: 30645247 ->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 = 8.3640E-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 327 GFRAME TG2 MOMENTS CHECKSUM: 2.4738223789486D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 333 TA= 2.70500E+00 CPU TIME= 1.48062E-01 SECONDS. DT= 1.31747E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.684687777777754 %check_save_state: izleft hours = 79.3091666666667 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 333 Hash code: 52312019 ->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 = 8.3500E-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 333 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= 9.93994E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.93994E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 336 TA= 2.71000E+00 CPU TIME= 1.47888E-01 SECONDS. DT= 2.54460E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.693460555555532 %check_save_state: izleft hours = 79.3005555555556 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 336 Hash code: 111951874 ->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 = 8.5180E-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 336 GFRAME TG2 MOMENTS CHECKSUM: 2.4704769720097D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 338 TA= 2.71500E+00 CPU TIME= 1.48104E-01 SECONDS. DT= 3.06925E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.702090277777813 %check_save_state: izleft hours = 79.2916666666667 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 338 Hash code: 77832990 ->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 = 8.3280E-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 338 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", # 9= 9.64560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.64560E-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= 340 TA= 2.72000E+00 CPU TIME= 1.48070E-01 SECONDS. DT= 2.41344E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.710830833333347 %check_save_state: izleft hours = 79.2830555555555 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 340 Hash code: 59696797 ->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 = 8.2880E-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 340 GFRAME TG2 MOMENTS CHECKSUM: 2.4723523931635D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 342 TA= 2.72500E+00 CPU TIME= 1.48049E-01 SECONDS. DT= 3.23320E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.719488888888918 %check_save_state: izleft hours = 79.2744444444444 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 342 Hash code: 57629598 ->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 = 8.3470E-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 342 GFRAME TG2 MOMENTS CHECKSUM: 2.4732901037404D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33353E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.48290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.49385E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12162E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.01091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.15677E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.94783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.65471E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.20973E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -3.47193E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.05889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.00740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.90409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.00566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.00566E-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= 344 TA= 2.73000E+00 CPU TIME= 1.48006E-01 SECONDS. DT= 2.20850E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.728176666666656 %check_save_state: izleft hours = 79.2658333333333 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 344 Hash code: 12566893 ->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 = 8.3300E-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 344 GFRAME TG2 MOMENTS CHECKSUM: 2.4742278143173D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 347 TA= 2.73500E+00 CPU TIME= 1.48120E-01 SECONDS. DT= 3.85865E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.736840277777731 %check_save_state: izleft hours = 79.2569444444444 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 347 Hash code: 42559587 ->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 = 8.4410E-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 347 GFRAME TG2 MOMENTS CHECKSUM: 2.4751655248942D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18040E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.03851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.76637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.39615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.88584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.30620E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.53133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.79979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.99290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.83609E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.21754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86204E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.83529E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.91334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.71898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.71898E-38 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= 363 TA= 2.74000E+00 CPU TIME= 1.48116E-01 SECONDS. DT= 9.59466E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.745573333333283 %check_save_state: izleft hours = 79.2483333333333 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 363 Hash code: 71217043 ->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 = 8.4510E-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 363 GFRAME TG2 MOMENTS CHECKSUM: 2.4761032354711D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 367 TA= 2.74500E+00 CPU TIME= 1.46798E-01 SECONDS. DT= 1.67754E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.754245555555542 %check_save_state: izleft hours = 79.2397222222222 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 367 Hash code: 80497603 ->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 = 8.3720E-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 367 GFRAME TG2 MOMENTS CHECKSUM: 2.4770409460480D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.83665E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.18070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.58316E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.65006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.60149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.90590E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.26658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.33109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.69068E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.70455E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.66520E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.66317E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.71238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.71238E-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= 370 TA= 2.75000E+00 CPU TIME= 1.47798E-01 SECONDS. DT= 1.53191E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.762980277777729 %check_save_state: izleft hours = 79.2308333333333 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 370 Hash code: 43673505 ->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 = 8.3550E-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 370 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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 373 TA= 2.75500E+00 CPU TIME= 1.61509E-01 SECONDS. DT= 1.94151E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.771632499999953 %check_save_state: izleft hours = 79.2222222222222 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 373 Hash code: 45243885 ->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 = 8.3790E-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 373 GFRAME TG2 MOMENTS CHECKSUM: 2.4778063278762D+04 %MFRCHK - LABEL "RMS12", # 1= 1.37348E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.75307E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.19780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.85535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.61142E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.29819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.41832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.99154E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.88346E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.13298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -4.97636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.28646E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.74716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.79237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.79237E-38 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= 376 TA= 2.76000E+00 CPU TIME= 1.48324E-01 SECONDS. DT= 7.89502E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.780408055555569 %check_save_state: izleft hours = 79.2136111111111 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 376 Hash code: 24356341 ->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 = 8.3190E-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 376 GFRAME TG2 MOMENTS CHECKSUM: 2.4776339991275D+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= 381 TA= 2.76500E+00 CPU TIME= 1.56056E-01 SECONDS. DT= 5.60034E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.789071944444402 %check_save_state: izleft hours = 79.2047222222222 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 381 Hash code: 41853128 ->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 = 8.3680E-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 381 GFRAME TG2 MOMENTS CHECKSUM: 2.4774616576753D+04 %MFRCHK - LABEL "RMS12", # 2= -9.44318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.96986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96867E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.82862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.79695E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.24240E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.87024E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 5.41822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.65586E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.99675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 5.04942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.63014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.14529E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.17025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.65771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.65771E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 387 TA= 2.77000E+00 CPU TIME= 1.48182E-01 SECONDS. DT= 5.04725E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.797809722222183 %check_save_state: izleft hours = 79.1961111111111 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 387 Hash code: 43872312 ->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 = 8.4000E-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 387 GFRAME TG2 MOMENTS CHECKSUM: 2.4772893162230D+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= 393 TA= 2.77500E+00 CPU TIME= 1.61235E-01 SECONDS. DT= 1.07213E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.806461388888891 %check_save_state: izleft hours = 79.1875000000000 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 393 Hash code: 93445358 ->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 = 8.3660E-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 393 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= 9.14396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.14396E-38 RESET 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= 397 TA= 2.78000E+00 CPU TIME= 1.48153E-01 SECONDS. DT= 1.14061E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.815268055555549 %check_save_state: izleft hours = 79.1786111111111 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 397 Hash code: 36751281 ->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 = 8.3490E-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 397 GFRAME TG2 MOMENTS CHECKSUM: 2.4769446333186D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 401 TA= 2.78500E+00 CPU TIME= 1.48042E-01 SECONDS. DT= 8.14270E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.823963333333353 %check_save_state: izleft hours = 79.1700000000000 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 401 Hash code: 81666956 ->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 = 8.3420E-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 401 GFRAME TG2 MOMENTS CHECKSUM: 2.4767722918664D+04 %MFRCHK - LABEL "RMC13", # 2= -1.93809E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.65584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.78074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.90302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.16765E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.18954E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.42093E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.93590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.81425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -5.20786E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.77533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.12791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.77516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.77516E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 406 TA= 2.79000E+00 CPU TIME= 1.48031E-01 SECONDS. DT= 3.81533E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.832769444444494 %check_save_state: izleft hours = 79.1611111111111 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 406 Hash code: 101050664 ->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 = 8.2920E-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 406 GFRAME TG2 MOMENTS CHECKSUM: 2.4765999504141D+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= 413 TA= 2.79500E+00 CPU TIME= 1.48073E-01 SECONDS. DT= 8.80499E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.841441666666583 %check_save_state: izleft hours = 79.1525000000000 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 413 Hash code: 55708670 ->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 = 8.3600E-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 413 GFRAME TG2 MOMENTS CHECKSUM: 2.4762418426791D+04 %MFRCHK - LABEL "RMC13", # 2= -1.97246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.84275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.82854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.87707E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.93847E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30168E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.95465E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.77606E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.53913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.97052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.56291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -5.51434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.44202E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.05941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.07543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.03651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.03651E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 417 TA= 2.80000E+00 CPU TIME= 1.47966E-01 SECONDS. DT= 2.05387E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.850162499999925 %check_save_state: izleft hours = 79.1436111111111 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 417 Hash code: 96717319 ->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 = 8.3400E-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 417 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= 420 TA= 2.80500E+00 CPU TIME= 1.61291E-01 SECONDS. DT= 4.73481E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.858811944444398 %check_save_state: izleft hours = 79.1350000000000 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 420 Hash code: 98269165 ->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 = 8.3690E-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 420 GFRAME TG2 MOMENTS CHECKSUM: 2.4755256257919D+04 %MFRCHK - LABEL "RMC13", # 2= -2.04506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.43822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.02335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.53308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.85036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.38948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.62395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.42017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.61907E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.83604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.04488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.93882E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.40481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.52076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.57735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.57735E-38 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= 426 TA= 2.81000E+00 CPU TIME= 1.61469E-01 SECONDS. DT= 1.39266E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.867547222222186 %check_save_state: izleft hours = 79.1263888888889 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 426 Hash code: 46352408 ->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 = 8.3270E-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 426 GFRAME TG2 MOMENTS CHECKSUM: 2.4751675166396D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 429 TA= 2.81500E+00 CPU TIME= 1.61513E-01 SECONDS. DT= 2.33314E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.876243888888865 %check_save_state: izleft hours = 79.1177777777778 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 429 Hash code: 52860728 ->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 = 8.9630E-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 429 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= 8.28349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.28349E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 431 TA= 2.82000E+00 CPU TIME= 1.61540E-01 SECONDS. DT= 3.33357E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.884979166666653 %check_save_state: izleft hours = 79.1088888888889 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 431 Hash code: 54587716 ->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 = 8.9480E-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 431 GFRAME TG2 MOMENTS CHECKSUM: 2.4744512983350D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 433 TA= 2.82500E+00 CPU TIME= 1.48789E-01 SECONDS. DT= 2.08304E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.893644999999964 %check_save_state: izleft hours = 79.1002777777778 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 433 Hash code: 38857499 ->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 = 9.0070E-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 433 GFRAME TG2 MOMENTS CHECKSUM: 2.4740931891827D+04 %MFRCHK - LABEL "RMS12", # 2= 2.66527E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18797E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.34868E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12238E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.94160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.16462E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.83603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.50614E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.30844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 3.97848E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.24860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.39746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.63247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.63247E-38 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= 436 TA= 2.83000E+00 CPU TIME= 1.54089E-01 SECONDS. DT= 3.91453E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.902411666666637 %check_save_state: izleft hours = 79.0913888888889 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 436 Hash code: 77992709 ->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 = 8.9650E-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 436 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= 443 TA= 2.83500E+00 CPU TIME= 1.61267E-01 SECONDS. DT= 7.40890E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.911281666666667 %check_save_state: izleft hours = 79.0825000000000 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 443 Hash code: 36946132 ->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 = 8.9990E-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 443 GFRAME TG2 MOMENTS CHECKSUM: 2.4739465604213D+04 %MFRCHK - LABEL "RMS12", # 2= 4.01842E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.41562E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47554E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.14965E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.60589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.60304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.44031E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.85263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.06151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.64217E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.47710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.42273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.57074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.57074E-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= 448 TA= 2.84000E+00 CPU TIME= 1.62284E-01 SECONDS. DT= 9.10384E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.920101666666568 %check_save_state: izleft hours = 79.0738888888889 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 448 Hash code: 101070170 ->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 = 8.3660E-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 448 GFRAME TG2 MOMENTS CHECKSUM: 2.4741580408121D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 452 TA= 2.84500E+00 CPU TIME= 1.61386E-01 SECONDS. DT= 1.91145E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.928822222222152 %check_save_state: izleft hours = 79.0650000000000 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 452 Hash code: 27899950 ->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 = 8.3710E-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 452 GFRAME TG2 MOMENTS CHECKSUM: 2.4743695233757D+04 %MFRCHK - LABEL "RMC13", # 2= -2.24510E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.30205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45165E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.60015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.31179E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.33411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.36032E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.99687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.97325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.04068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.40692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.02961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.57170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.57170E-38 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= 455 TA= 2.85000E+00 CPU TIME= 1.61246E-01 SECONDS. DT= 8.74046E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.937601944444395 %check_save_state: izleft hours = 79.0563888888889 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 455 Hash code: 99090405 ->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 = 8.3330E-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 455 GFRAME TG2 MOMENTS CHECKSUM: 2.4745810059394D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 459 TA= 2.85500E+00 CPU TIME= 1.62124E-01 SECONDS. DT= 2.08462E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.946284166666629 %check_save_state: izleft hours = 79.0475000000000 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 459 Hash code: 15570060 ->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 = 9.0440E-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 459 GFRAME TG2 MOMENTS CHECKSUM: 2.4747924885030D+04 %MFRCHK - LABEL "RMS12", # 1= -1.27813E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04238E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.10825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.78900E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.93350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.22235E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.21548E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.71495E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.44773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.37862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.52325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.43391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.59046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.42437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.42437E-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= 2.86000E+00 CPU TIME= 1.61550E-01 SECONDS. DT= 3.86998E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.955011111111077 %check_save_state: izleft hours = 79.0388888888889 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 462 Hash code: 13270485 ->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 = 8.3670E-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 462 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= 469 TA= 2.86500E+00 CPU TIME= 1.61255E-01 SECONDS. DT= 8.03584E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.963643055555508 %check_save_state: izleft hours = 79.0302777777778 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 469 Hash code: 55396229 ->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 = 9.0210E-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 469 GFRAME TG2 MOMENTS CHECKSUM: 2.4752154536303D+04 %MFRCHK - LABEL "RMS12", # 1= -1.79282E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.55083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.04740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.92279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11183E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.04894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.58759E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.65766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.10196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.65284E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.83619E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.96180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.94206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.62187E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.18610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.17020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.71813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.71813E-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= 2.87000E+00 CPU TIME= 1.61338E-01 SECONDS. DT= 4.58547E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.972391944444382 %check_save_state: izleft hours = 79.0213888888889 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 474 Hash code: 43021798 ->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 = 9.0310E-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 474 GFRAME TG2 MOMENTS CHECKSUM: 2.4754269361940D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 480 TA= 2.87500E+00 CPU TIME= 1.49282E-01 SECONDS. DT= 1.54586E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.981096388888886 %check_save_state: izleft hours = 79.0127777777778 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 480 Hash code: 118246013 ->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 = 9.0320E-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 480 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= 7.93938E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.93938E-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= 483 TA= 2.88000E+00 CPU TIME= 1.49057E-01 SECONDS. DT= 1.90227E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.989868888888822 %check_save_state: izleft hours = 79.0038888888889 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 483 Hash code: 25202555 ->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 = 9.0230E-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 483 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= 486 TA= 2.88500E+00 CPU TIME= 1.61258E-01 SECONDS. DT= 8.99873E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.998560833333187 %check_save_state: izleft hours = 78.9952777777778 --> plasma_hash("gframe"): TA= 2.885000E+00 NSTEP= 486 Hash code: 15017262 ->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 = 8.5710E-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 486 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= 7.86574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.86574E-38 RESET 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= 490 TA= 2.89000E+00 CPU TIME= 1.53824E-01 SECONDS. DT= 1.96154E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00734638888878 %check_save_state: izleft hours = 78.9866666666667 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 490 Hash code: 122683684 ->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 = 8.9860E-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 490 GFRAME TG2 MOMENTS CHECKSUM: 2.4714963515080D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 493 TA= 2.89500E+00 CPU TIME= 1.61515E-01 SECONDS. DT= 7.33166E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.01603861111099 %check_save_state: izleft hours = 78.9777777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184801M11RS.DAT %wrstf: open184801M11RS.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= 2.8950000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 493 Hash code: 59408502 ->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 = 9.0160E-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 493 GFRAME TG2 MOMENTS CHECKSUM: 2.4705137053365D+04 %MFRCHK - LABEL "RMS12", # 2= -7.75506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56600E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.20590E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29077E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.83387E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.62813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.43746E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.09464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.73003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.14046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.76027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.64294E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.29996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.23421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.23421E-38 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= 498 TA= 2.90000E+00 CPU TIME= 1.48905E-01 SECONDS. DT= 9.66049E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02490777777774 %check_save_state: izleft hours = 78.9688888888889 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 498 Hash code: 89874573 ->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 = 9.0240E-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 498 GFRAME TG2 MOMENTS CHECKSUM: 2.4695310591650D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 502 TA= 2.90500E+00 CPU TIME= 1.61775E-01 SECONDS. DT= 1.64617E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03360916666657 %check_save_state: izleft hours = 78.9602777777778 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 502 Hash code: 29694494 ->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 = 8.3640E-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 502 GFRAME TG2 MOMENTS CHECKSUM: 2.4685484199229D+04 %MFRCHK - LABEL "RMS12", # 1= 1.52759E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23499E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.30391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.89153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.75919E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43982E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.46987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.26311E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.41244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.06260E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.47710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.46433E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38538E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.32637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.32637E-38 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= 505 TA= 2.91000E+00 CPU TIME= 1.49036E-01 SECONDS. DT= 1.62015E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04235305555545 %check_save_state: izleft hours = 78.9516666666667 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 505 Hash code: 104151611 ->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 = 8.9800E-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 505 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= 508 TA= 2.91500E+00 CPU TIME= 1.59385E-01 SECONDS. DT= 1.69334E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05103027777770 %check_save_state: izleft hours = 78.9427777777778 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 508 Hash code: 46073611 ->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 = 8.3490E-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 508 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= 8.39566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.39566E-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= 511 TA= 2.92000E+00 CPU TIME= 1.57920E-01 SECONDS. DT= 1.48748E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05978777777776 %check_save_state: izleft hours = 78.9341666666667 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 511 Hash code: 111891974 ->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 = 8.9800E-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 511 GFRAME TG2 MOMENTS CHECKSUM: 2.4692334746013D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 514 TA= 2.92500E+00 CPU TIME= 1.60308E-01 SECONDS. DT= 2.06647E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06846388888889 %check_save_state: izleft hours = 78.9255555555556 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 514 Hash code: 119148772 ->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 = 8.5620E-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 514 GFRAME TG2 MOMENTS CHECKSUM: 2.4700673215616D+04 %MFRCHK - LABEL "RMS12", # 1= 1.29395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19067E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.23647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.90080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.29874E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.79544E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82377E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.00094E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.56588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.25536E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.48990E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.33642E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.36304E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.10474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63090E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.17308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.18524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.18524E-38 RESET 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= 517 TA= 2.93000E+00 CPU TIME= 1.60680E-01 SECONDS. DT= 4.38051E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07719111111109 %check_save_state: izleft hours = 78.9166666666667 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 517 Hash code: 61590181 ->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 = 8.3300E-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 517 GFRAME TG2 MOMENTS CHECKSUM: 2.4709011685219D+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= 524 TA= 2.93500E+00 CPU TIME= 1.59972E-01 SECONDS. DT= 8.50933E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08595805555544 %check_save_state: izleft hours = 78.9080555555555 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 524 Hash code: 123252858 ->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 = 9.0460E-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 524 GFRAME TG2 MOMENTS CHECKSUM: 2.4717350154822D+04 %MFRCHK - LABEL "RMC13", # 2= -2.16475E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.79641E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.79744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.95989E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44460E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.99715E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.80581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.87578E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.81699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.50314E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.34377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.29004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.30087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.88545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.21331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.47041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.47041E-38 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= 537 TA= 2.94000E+00 CPU TIME= 1.60088E-01 SECONDS. DT= 4.84115E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09466499999985 %check_save_state: izleft hours = 78.8991666666667 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 537 Hash code: 9313474 ->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 = 8.9790E-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 537 GFRAME TG2 MOMENTS CHECKSUM: 2.4725688624424D+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= 543 TA= 2.94500E+00 CPU TIME= 1.59969E-01 SECONDS. DT= 1.28357E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10339222222214 %check_save_state: izleft hours = 78.8905555555556 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 543 Hash code: 120644443 ->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 = 9.1190E-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 543 GFRAME TG2 MOMENTS CHECKSUM: 2.4734027052273D+04 %MFRCHK - LABEL "RMS12", # 2= -4.04795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13801E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.68869E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28016E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12959E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.17607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.60444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.16367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.36464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.54870E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.48766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.24660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.50325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.14813E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.25482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.01953E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.01953E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 547 TA= 2.95000E+00 CPU TIME= 1.60000E-01 SECONDS. DT= 1.32997E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11209749999992 %check_save_state: izleft hours = 78.8816666666667 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 547 Hash code: 88000358 ->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 = 8.9910E-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 547 GFRAME TG2 MOMENTS CHECKSUM: 2.4742365480121D+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= 558 TA= 2.95500E+00 CPU TIME= 1.61819E-01 SECONDS. DT= 7.21820E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12086749999995 %check_save_state: izleft hours = 78.8730555555556 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 558 Hash code: 7601576 ->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 = 9.0370E-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 558 GFRAME TG2 MOMENTS CHECKSUM: 2.4745231120038D+04 %MFRCHK - LABEL "RMS12", # 5= 1.57375E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12143E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.04599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37853E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.13825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.32748E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.74936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.11112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.39545E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.25649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.50950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.18590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.09872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.26100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.26100E-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= 563 TA= 2.96000E+00 CPU TIME= 1.61698E-01 SECONDS. DT= 1.04782E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12969611111103 %check_save_state: izleft hours = 78.8641666666667 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 563 Hash code: 16862543 ->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 = 9.0160E-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 563 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= 567 TA= 2.96500E+00 CPU TIME= 1.61329E-01 SECONDS. DT= 1.25647E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13848194444438 %check_save_state: izleft hours = 78.8552777777778 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 567 Hash code: 23159798 ->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 = 9.0300E-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 567 GFRAME TG2 MOMENTS CHECKSUM: 2.4750962399872D+04 %MFRCHK - LABEL "RMS12", # 5= 1.94329E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11498E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.43647E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.09056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19551E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.89019E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.98101E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.63069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.05465E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.82239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.62518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.34557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32490E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.77533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.77533E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 571 TA= 2.97000E+00 CPU TIME= 1.61489E-01 SECONDS. DT= 2.62147E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14729611111102 %check_save_state: izleft hours = 78.8466666666667 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 571 Hash code: 116839527 ->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 = 9.0030E-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 571 GFRAME TG2 MOMENTS CHECKSUM: 2.4753828039789D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 579 TA= 2.97500E+00 CPU TIME= 1.61144E-01 SECONDS. DT= 1.31067E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15603166666665 %check_save_state: izleft hours = 78.8377777777778 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 579 Hash code: 28659925 ->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 = 9.0320E-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 579 GFRAME TG2 MOMENTS CHECKSUM: 2.4756693679706D+04 %MFRCHK - LABEL "RMS12", # 5= 2.32854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29933E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28868E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.63159E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.61980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.50698E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.65289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.86468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.39592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13245E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81518E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.39194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.83035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.83035E-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= 583 TA= 2.98000E+00 CPU TIME= 1.61352E-01 SECONDS. DT= 3.84475E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16485222222215 %check_save_state: izleft hours = 78.8291666666667 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 583 Hash code: 122947219 ->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 = 8.9840E-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 583 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 609 TA= 2.98500E+00 CPU TIME= 1.59771E-01 SECONDS. DT= 1.18074E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17354638888884 %check_save_state: izleft hours = 78.8202777777778 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 609 Hash code: 76190600 ->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 = 9.2160E-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 609 GFRAME TG2 MOMENTS CHECKSUM: 2.4762425004658D+04 %MFRCHK - LABEL "RMS12", # 5= 2.64396E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10200E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.17163E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.18028E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.17103E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24597E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39077E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.28343E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.39177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.94095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.49504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.08772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.43246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.95324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.05600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.17972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.17972E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 613 TA= 2.99000E+00 CPU TIME= 1.59487E-01 SECONDS. DT= 6.23014E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18230555555553 %check_save_state: izleft hours = 78.8116666666667 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 613 Hash code: 53782954 ->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 = 8.9780E-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 613 GFRAME TG2 MOMENTS CHECKSUM: 2.4765290689694D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 618 TA= 2.99500E+00 CPU TIME= 1.60273E-01 SECONDS. DT= 1.75992E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19100583333332 %check_save_state: izleft hours = 78.8027777777778 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 618 Hash code: 74262708 ->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 = 9.0400E-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 618 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= 9.18596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.18596E-38 RESET 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= 621 TA= 3.00000E+00 CPU TIME= 1.60211E-01 SECONDS. DT= 2.10704E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19978666666660 %check_save_state: izleft hours = 78.7941666666667 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 621 Hash code: 37053055 ->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 = 8.9910E-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 621 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= 624 TA= 3.00500E+00 CPU TIME= 1.59986E-01 SECONDS. DT= 2.27497E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20846583333324 %check_save_state: izleft hours = 78.7855555555556 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 624 Hash code: 99931045 ->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 = 9.0020E-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 624 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= 9.22278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.22278E-38 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= 628 TA= 3.01000E+00 CPU TIME= 1.60433E-01 SECONDS. DT= 1.11331E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21731611111099 %check_save_state: izleft hours = 78.7766666666667 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 628 Hash code: 56215875 ->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 = 9.0150E-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 628 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= 632 TA= 3.01500E+00 CPU TIME= 1.61421E-01 SECONDS. DT= 1.38107E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22609972222210 %check_save_state: izleft hours = 78.7677777777778 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 632 Hash code: 93624789 ->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 = 9.0790E-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 632 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= 9.35128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.35128E-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= 636 TA= 3.02000E+00 CPU TIME= 1.61618E-01 SECONDS. DT= 1.10991E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23491611111106 %check_save_state: izleft hours = 78.7588888888889 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 636 Hash code: 24400245 ->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 = 8.9790E-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 636 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= 640 TA= 3.02500E+00 CPU TIME= 1.61560E-01 SECONDS. DT= 1.39827E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24364305555551 %check_save_state: izleft hours = 78.7502777777778 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 640 Hash code: 12798216 ->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 = 9.0250E-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 640 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= 9.14973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.14973E-38 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= 646 TA= 3.03000E+00 CPU TIME= 1.61435E-01 SECONDS. DT= 9.20827E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25248444444441 %check_save_state: izleft hours = 78.7413888888889 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 646 Hash code: 59453002 ->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 = 9.0090E-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 646 GFRAME TG2 MOMENTS CHECKSUM: 2.4819756358259D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 652 TA= 3.03500E+00 CPU TIME= 1.61521E-01 SECONDS. DT= 7.01363E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26128666666659 %check_save_state: izleft hours = 78.7325000000000 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 652 Hash code: 34856736 ->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 = 9.0000E-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 652 GFRAME TG2 MOMENTS CHECKSUM: 2.4811937495078D+04 %MFRCHK - LABEL "RMS12", # 1= -3.07131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.78262E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.22620E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.39676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.42706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.55407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -1.49377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.89107E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.79706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.80520E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.84704E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 1.19396E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.86177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.23759E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.22376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.27350E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.79716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.01256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.01256E-38 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= 659 TA= 3.04000E+00 CPU TIME= 1.60280E-01 SECONDS. DT= 2.59574E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27009888888884 %check_save_state: izleft hours = 78.7238888888889 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 659 Hash code: 58781024 ->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 = 9.0060E-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 659 GFRAME TG2 MOMENTS CHECKSUM: 2.4804118631896D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 668 TA= 3.04500E+00 CPU TIME= 1.60384E-01 SECONDS. DT= 3.73650E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27887722222221 %check_save_state: izleft hours = 78.7150000000000 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 668 Hash code: 57867013 ->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 = 9.0110E-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 668 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= 7.84741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.84741E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 676 TA= 3.05000E+00 CPU TIME= 1.61631E-01 SECONDS. DT= 1.03313E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28774805555551 %check_save_state: izleft hours = 78.7061111111111 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 676 Hash code: 34825185 ->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 = 9.1600E-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 676 GFRAME TG2 MOMENTS CHECKSUM: 2.4788480654441D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 683 TA= 3.05500E+00 CPU TIME= 1.62125E-01 SECONDS. DT= 5.01700E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29653861111109 %check_save_state: izleft hours = 78.6972222222222 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 683 Hash code: 382850 ->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 = 9.2110E-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 683 GFRAME TG2 MOMENTS CHECKSUM: 2.4780661665713D+04 %MFRCHK - LABEL "RMS12", # 1= -3.24113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.07142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.99096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.16031E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.43875E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.94471E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= -2.37005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.45537E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.58488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.19957E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.64537E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= -2.39163E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.67894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.75585E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.92383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76339E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.91009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.53501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.53501E-38 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= 3.06000E+00 CPU TIME= 1.62306E-01 SECONDS. DT= 4.15261E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30541472222214 %check_save_state: izleft hours = 78.6883333333333 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 691 Hash code: 469747 ->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 = 9.0040E-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 691 GFRAME TG2 MOMENTS CHECKSUM: 2.4772842676985D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 707 TA= 3.06500E+00 CPU TIME= 1.61886E-01 SECONDS. DT= 8.14076E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31423722222212 %check_save_state: izleft hours = 78.6797222222222 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 707 Hash code: 114744537 ->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 = 9.0100E-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 707 GFRAME TG2 MOMENTS CHECKSUM: 2.4765023688258D+04 %MFRCHK - LABEL "RMS12", # 1= -3.32360E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.24041E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.88208E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.12832E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.00226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.22484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -2.94633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.24379E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.48183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -1.89905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -3.00490E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 3.87648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.59015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.82126E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 2.20756E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.96493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.97435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.97435E-38 RESET 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= 713 TA= 3.07000E+00 CPU TIME= 1.61332E-01 SECONDS. DT= 2.94847E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32310166666656 %check_save_state: izleft hours = 78.6708333333333 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 713 Hash code: 9218282 ->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 = 8.9790E-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 713 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= 721 TA= 3.07500E+00 CPU TIME= 1.61452E-01 SECONDS. DT= 6.94531E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33191583333320 %check_save_state: izleft hours = 78.6619444444444 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 721 Hash code: 64899536 ->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 = 9.0090E-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 721 GFRAME TG2 MOMENTS CHECKSUM: 2.4747401753250D+04 %MFRCHK - LABEL "RMS12", # 1= -3.27076E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.39052E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.80185E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.48430E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.79790E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.12413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.99880E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.89210E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.35826E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.25818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.49068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.65160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.98666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.50863E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.51262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= -2.45005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.47436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.14627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.51001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.51001E-38 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= 727 TA= 3.08000E+00 CPU TIME= 1.61791E-01 SECONDS. DT= 3.38704E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34086055555545 %check_save_state: izleft hours = 78.6530555555556 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 727 Hash code: 69045061 ->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 = 8.9790E-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 727 GFRAME TG2 MOMENTS CHECKSUM: 2.4737598806970D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 734 TA= 3.08500E+00 CPU TIME= 1.61292E-01 SECONDS. DT= 1.48325E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34967861111105 %check_save_state: izleft hours = 78.6441666666667 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 734 Hash code: 25001239 ->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 = 9.0780E-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 734 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= 6.18865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.18865E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 737 TA= 3.09000E+00 CPU TIME= 1.61525E-01 SECONDS. DT= 2.07835E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35854833333323 %check_save_state: izleft hours = 78.6352777777778 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 737 Hash code: 90400600 ->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 = 8.9760E-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 737 GFRAME TG2 MOMENTS CHECKSUM: 2.4717992895490D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 740 TA= 3.09500E+00 CPU TIME= 1.60151E-01 SECONDS. DT= 2.14565E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36736333333332 %check_save_state: izleft hours = 78.6266666666667 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 740 Hash code: 81085852 ->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 = 9.0140E-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 740 GFRAME TG2 MOMENTS CHECKSUM: 2.4708189939750D+04 %MFRCHK - LABEL "RMS12", # 1= -2.87042E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.84523E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.71077E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.02550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.25598E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.88088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.15002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.29827E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.02075E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.51475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.55796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.63385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.36788E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -4.36412E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.96058E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.77430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.79214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.79214E-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= 743 TA= 3.10000E+00 CPU TIME= 1.60083E-01 SECONDS. DT= 9.19472E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37621722222218 %check_save_state: izleft hours = 78.6177777777778 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 743 Hash code: 121740843 ->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 = 8.9880E-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 743 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 747 TA= 3.10500E+00 CPU TIME= 1.59494E-01 SECONDS. DT= 1.86814E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38505972222219 %check_save_state: izleft hours = 78.6088888888889 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 747 Hash code: 123367994 ->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 = 9.0110E-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 747 GFRAME TG2 MOMENTS CHECKSUM: 2.4688584028270D+04 %MFRCHK - LABEL "RMS12", # 1= -2.66675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.09410E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.66443E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.80961E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 2.92549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.43993E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.77650E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.48480E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.03575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.66458E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.71270E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.29627E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -1.70820E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.34216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.04200E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.09382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.83804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.83804E-38 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= 750 TA= 3.11000E+00 CPU TIME= 1.59685E-01 SECONDS. DT= 9.95858E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39391361111106 %check_save_state: izleft hours = 78.6000000000000 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 750 Hash code: 76120137 ->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 = 8.9740E-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 750 GFRAME TG2 MOMENTS CHECKSUM: 2.4678781072530D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 754 TA= 3.11500E+00 CPU TIME= 1.59625E-01 SECONDS. DT= 1.50411E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40273027777769 %check_save_state: izleft hours = 78.5911111111111 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 754 Hash code: 45757396 ->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 = 8.9980E-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 754 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= 5.23678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.23678E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 757 TA= 3.12000E+00 CPU TIME= 1.59978E-01 SECONDS. DT= 2.01968E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41163277777764 %check_save_state: izleft hours = 78.5822222222222 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 757 Hash code: 57141070 ->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 = 8.9530E-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 757 GFRAME TG2 MOMENTS CHECKSUM: 2.4676804033900D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 760 TA= 3.12500E+00 CPU TIME= 1.60985E-01 SECONDS. DT= 5.69638E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42046749999992 %check_save_state: izleft hours = 78.5733333333333 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 760 Hash code: 4278855 ->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 = 9.0330E-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 760 GFRAME TG2 MOMENTS CHECKSUM: 2.4675815522992D+04 %MFRCHK - LABEL "RMS12", # 1= -1.61319E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.61773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.33818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65125E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 4.15446E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.43343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.56931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54565E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.19617E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.89904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 5.10310E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.51175E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.02183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 3.75430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.43954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.18705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.93347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.93347E-38 RESET 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= 766 TA= 3.13000E+00 CPU TIME= 1.60268E-01 SECONDS. DT= 4.06208E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42955694444430 %check_save_state: izleft hours = 78.5644444444444 --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 766 Hash code: 43439038 ->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 = 9.1830E-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 766 GFRAME TG2 MOMENTS CHECKSUM: 2.4674827012084D+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= 773 TA= 3.13500E+00 CPU TIME= 1.60497E-01 SECONDS. DT= 5.33236E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43846361111105 %check_save_state: izleft hours = 78.5555555555556 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 773 Hash code: 57221237 ->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 = 9.0020E-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 773 GFRAME TG2 MOMENTS CHECKSUM: 2.4673838501175D+04 %MFRCHK - LABEL "RMC13", # 2= -1.60472E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.70742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91583E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 6= -2.18820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.64852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.60779E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.68920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.62403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.41236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.47502E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.39110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.78657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.82310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.82310E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 779 TA= 3.14000E+00 CPU TIME= 1.60476E-01 SECONDS. DT= 7.79641E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44742083333327 %check_save_state: izleft hours = 78.5463888888889 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 779 Hash code: 71221681 ->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 = 8.9710E-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 779 GFRAME TG2 MOMENTS CHECKSUM: 2.4672849990267D+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= 784 TA= 3.14500E+00 CPU TIME= 1.60699E-01 SECONDS. DT= 6.31103E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45627249999990 %check_save_state: izleft hours = 78.5375000000000 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 784 Hash code: 10846535 ->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 = 9.0030E-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 784 GFRAME TG2 MOMENTS CHECKSUM: 2.4671861478376D+04 %MFRCHK - LABEL "RMS12", # 2= 4.94506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.59048E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20558E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -4.65072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.22461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.23898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.28884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -2.36779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.74697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.74494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.20272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.43314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.44308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.96116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.96116E-38 RESET 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= 789 TA= 3.15000E+00 CPU TIME= 1.60996E-01 SECONDS. DT= 1.70162E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46525861111101 %check_save_state: izleft hours = 78.5286111111111 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 789 Hash code: 31485354 ->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 = 8.9630E-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 789 GFRAME TG2 MOMENTS CHECKSUM: 2.4670872966486D+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= 792 TA= 3.15500E+00 CPU TIME= 1.60285E-01 SECONDS. DT= 1.46420E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47410055555551 %check_save_state: izleft hours = 78.5197222222222 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 792 Hash code: 121868109 ->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 = 8.9920E-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 792 GFRAME TG2 MOMENTS CHECKSUM: 2.4669541310064D+04 %MFRCHK - LABEL "RMC13", # 2= -1.63900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38636E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.85982E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80800E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.63045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.32665E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.87326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.21725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.30997E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.64083E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.75189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.75772E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.83478E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.70399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.00126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.00126E-38 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= 795 TA= 3.16000E+00 CPU TIME= 1.60520E-01 SECONDS. DT= 2.13194E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48328722222215 %check_save_state: izleft hours = 78.5105555555556 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 795 Hash code: 90688832 ->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 = 8.9760E-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 795 GFRAME TG2 MOMENTS CHECKSUM: 2.4668209653642D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 798 TA= 3.16500E+00 CPU TIME= 1.60425E-01 SECONDS. DT= 2.53905E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49218749999994 %check_save_state: izleft hours = 78.5016666666667 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 798 Hash code: 80596039 ->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 = 9.0660E-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 798 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= 4.97369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.97369E-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= 806 TA= 3.17000E+00 CPU TIME= 1.61771E-01 SECONDS. DT= 1.46596E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50121388888888 %check_save_state: izleft hours = 78.4927777777778 --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 806 Hash code: 18314885 ->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 = 8.9630E-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 806 GFRAME TG2 MOMENTS CHECKSUM: 2.4665546340799D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 809 TA= 3.17500E+00 CPU TIME= 1.62038E-01 SECONDS. DT= 2.12700E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51008833333330 %check_save_state: izleft hours = 78.4838888888889 --> plasma_hash("gframe"): TA= 3.175000E+00 NSTEP= 809 Hash code: 63739342 ->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 = 8.9820E-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 809 GFRAME TG2 MOMENTS CHECKSUM: 2.4664214684377D+04 %MFRCHK - LABEL "RMS12", # 2= -5.21237E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56212E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.38556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.74004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62952E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.06948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.42114E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.42914E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.96547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.99181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.06526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.68220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.48346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66940E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.51374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.81718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.81718E-38 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= 812 TA= 3.18000E+00 CPU TIME= 1.61641E-01 SECONDS. DT= 2.67826E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51898388888878 %check_save_state: izleft hours = 78.4750000000000 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 812 Hash code: 69370629 ->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 = 8.9550E-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 812 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= 820 TA= 3.18500E+00 CPU TIME= 1.59714E-01 SECONDS. DT= 1.20365E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.52778944444432 %check_save_state: izleft hours = 78.4661111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184801M11RS.DAT %wrstf: open184801M11RS.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= 3.1850000E+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= 3.185000E+00 NSTEP= 820 Hash code: 94506506 ->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 = 8.9880E-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 820 GFRAME TG2 MOMENTS CHECKSUM: 2.4661551363310D+04 %MFRCHK - LABEL "RMS12", # 2= -7.27417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.96578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.64920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.90659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.70636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.94207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.19713E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.23581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.74258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.67024E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.27136E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.52051E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.30940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.13872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.13872E-38 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= 824 TA= 3.19000E+00 CPU TIME= 1.59647E-01 SECONDS. DT= 5.13846E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53678555555550 %check_save_state: izleft hours = 78.4572222222222 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 824 Hash code: 93975182 ->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 = 8.9610E-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 824 GFRAME TG2 MOMENTS CHECKSUM: 2.4660219698664D+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= 830 TA= 3.19500E+00 CPU TIME= 1.60379E-01 SECONDS. DT= 9.78565E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54561277777771 %check_save_state: izleft hours = 78.4483333333333 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 830 Hash code: 71592507 ->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 = 8.9950E-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 830 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= 5.05557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.05557E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 834 TA= 3.20000E+00 CPU TIME= 1.59725E-01 SECONDS. DT= 1.58652E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55453388888881 %check_save_state: izleft hours = 78.4394444444444 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 834 Hash code: 52161855 ->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 = 8.9610E-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 834 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= 837 TA= 3.20500E+00 CPU TIME= 1.61551E-01 SECONDS. DT= 1.78790E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56333833333323 %check_save_state: izleft hours = 78.4305555555556 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 837 Hash code: 83719520 ->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 = 8.9940E-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 837 GFRAME TG2 MOMENTS CHECKSUM: 2.4652529122631D+04 %MFRCHK - LABEL "RMS12", # 2= -5.47010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.97791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.51401E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.92350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.86278E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.52357E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.85268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.27176E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.49597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.04546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.48353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.90688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.24897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.38921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.76949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.25556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.25556E-38 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= 840 TA= 3.21000E+00 CPU TIME= 1.61853E-01 SECONDS. DT= 1.22153E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57240138888881 %check_save_state: izleft hours = 78.4213888888889 --> plasma_hash("gframe"): TA= 3.210000E+00 NSTEP= 840 Hash code: 121069073 ->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 = 8.9610E-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 840 GFRAME TG2 MOMENTS CHECKSUM: 2.4649965597287D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 844 TA= 3.21500E+00 CPU TIME= 1.61298E-01 SECONDS. DT= 4.28631E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58123138888885 %check_save_state: izleft hours = 78.4127777777778 --> plasma_hash("gframe"): TA= 3.215000E+00 NSTEP= 844 Hash code: 56294855 ->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 = 8.9880E-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 844 GFRAME TG2 MOMENTS CHECKSUM: 2.4647402071942D+04 %MFRCHK - LABEL "RMS12", # 2= -3.20350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37282E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.71497E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99759E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.83799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.65412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.69853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.94834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.24683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.37641E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.46683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.52472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68250E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.30883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.00032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.00032E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 851 TA= 3.22000E+00 CPU TIME= 1.61522E-01 SECONDS. DT= 2.17661E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59015083333324 %check_save_state: izleft hours = 78.4036111111111 --> plasma_hash("gframe"): TA= 3.220000E+00 NSTEP= 851 Hash code: 120557322 ->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 = 8.9400E-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 851 GFRAME TG2 MOMENTS CHECKSUM: 2.4644838546598D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 860 TA= 3.22500E+00 CPU TIME= 1.61769E-01 SECONDS. DT= 8.51503E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59898583333327 %check_save_state: izleft hours = 78.3950000000000 --> plasma_hash("gframe"): TA= 3.225000E+00 NSTEP= 860 Hash code: 99016563 ->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 = 8.9800E-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 860 GFRAME TG2 MOMENTS CHECKSUM: 2.4642275248033D+04 %MFRCHK - LABEL "RMC13", # 2= -1.90696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.52033E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36681E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82429E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.07761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.88760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.85768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.95929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.74806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.55651E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74632E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.93634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.93634E-38 RESET 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= 865 TA= 3.23000E+00 CPU TIME= 1.61626E-01 SECONDS. DT= 1.13191E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60791499999996 %check_save_state: izleft hours = 78.3858333333333 --> plasma_hash("gframe"): TA= 3.230000E+00 NSTEP= 865 Hash code: 9147733 ->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 = 9.1870E-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 865 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 877 TA= 3.23500E+00 CPU TIME= 1.61525E-01 SECONDS. DT= 2.27360E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61675833333325 %check_save_state: izleft hours = 78.3772222222222 --> plasma_hash("gframe"): TA= 3.235000E+00 NSTEP= 877 Hash code: 68540740 ->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 = 8.9700E-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 877 GFRAME TG2 MOMENTS CHECKSUM: 2.4658766200789D+04 %MFRCHK - LABEL "RMS12", # 2= 3.97324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85886E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.09563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07744E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.30538E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.25182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.17877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.65456E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.47229E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.82766E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.18364E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.75604E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.41255E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.55620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.43651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.43651E-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= 886 TA= 3.24000E+00 CPU TIME= 1.61502E-01 SECONDS. DT= 6.10936E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62566083333320 %check_save_state: izleft hours = 78.3680555555556 --> plasma_hash("gframe"): TA= 3.240000E+00 NSTEP= 886 Hash code: 52529423 ->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 = 8.9890E-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 886 GFRAME TG2 MOMENTS CHECKSUM: 2.4677820452111D+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= 891 TA= 3.24500E+00 CPU TIME= 1.62129E-01 SECONDS. DT= 1.84696E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63460333333322 %check_save_state: izleft hours = 78.3591666666667 --> plasma_hash("gframe"): TA= 3.245000E+00 NSTEP= 891 Hash code: 8649331 ->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 = 9.0090E-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 891 GFRAME TG2 MOMENTS CHECKSUM: 2.4696874703432D+04 %MFRCHK - LABEL "YMC12", # 1= -9.19828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.79276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.39047E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.14409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30652E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.80041E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.49545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81681E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.89434E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.43059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.16705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.40037E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89558E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.39232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.39232E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 894 TA= 3.25000E+00 CPU TIME= 1.61476E-01 SECONDS. DT= 1.05541E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64363305555543 %check_save_state: izleft hours = 78.3502777777778 --> plasma_hash("gframe"): TA= 3.250000E+00 NSTEP= 894 Hash code: 29610721 ->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 = 8.9340E-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 894 GFRAME TG2 MOMENTS CHECKSUM: 2.4715928954753D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 898 TA= 3.25500E+00 CPU TIME= 1.60389E-01 SECONDS. DT= 1.22029E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65251666666654 %check_save_state: izleft hours = 78.3413888888889 --> plasma_hash("gframe"): TA= 3.255000E+00 NSTEP= 898 Hash code: 48409323 ->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 = 9.0020E-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 898 GFRAME TG2 MOMENTS CHECKSUM: 2.4734983206074D+04 %MFRCHK - LABEL "RMS12", # 1= -1.40424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.12656E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.72128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.37477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.64404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.06539E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.64866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.92772E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.65236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.13388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.27747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.57947E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.16474E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -3.06846E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.42550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98238E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.08474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.11590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.11590E-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= 902 TA= 3.26000E+00 CPU TIME= 1.61150E-01 SECONDS. DT= 4.34545E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66147055555550 %check_save_state: izleft hours = 78.3325000000000 --> plasma_hash("gframe"): TA= 3.260000E+00 NSTEP= 902 Hash code: 41856743 ->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 = 8.9210E-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 902 GFRAME TG2 MOMENTS CHECKSUM: 2.4754037457395D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 909 TA= 3.26500E+00 CPU TIME= 1.60357E-01 SECONDS. DT= 1.34439E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67024916666662 %check_save_state: izleft hours = 78.3236111111111 --> plasma_hash("gframe"): TA= 3.265000E+00 NSTEP= 909 Hash code: 75130249 ->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 = 9.1160E-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 909 GFRAME TG2 MOMENTS CHECKSUM: 2.4773091708716D+04 %MFRCHK - LABEL "RMS12", # 1= -1.99419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.07006E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.65059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.97690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.42138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.97212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.18867E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.55429E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.49280E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.77745E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.04521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.26907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.24578E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 4.87176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.42231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.84253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.35261E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.35261E-38 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= 920 TA= 3.27000E+00 CPU TIME= 1.60179E-01 SECONDS. DT= 6.61891E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67910444444436 %check_save_state: izleft hours = 78.3147222222222 --> plasma_hash("gframe"): TA= 3.270000E+00 NSTEP= 920 Hash code: 111598073 ->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 = 8.9920E-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 920 GFRAME TG2 MOMENTS CHECKSUM: 2.4792145960038D+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= 925 TA= 3.27500E+00 CPU TIME= 1.60370E-01 SECONDS. DT= 1.47973E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68796666666657 %check_save_state: izleft hours = 78.3058333333333 --> plasma_hash("gframe"): TA= 3.275000E+00 NSTEP= 925 Hash code: 77452514 ->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 = 9.0290E-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 925 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= 5.39381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.39381E-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= 928 TA= 3.28000E+00 CPU TIME= 1.60167E-01 SECONDS. DT= 2.08826E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69680416666660 %check_save_state: izleft hours = 78.2969444444444 --> plasma_hash("gframe"): TA= 3.280000E+00 NSTEP= 928 Hash code: 56771625 ->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 = 8.9630E-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 928 GFRAME TG2 MOMENTS CHECKSUM: 2.4770901061367D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 931 TA= 3.28500E+00 CPU TIME= 1.61441E-01 SECONDS. DT= 3.76760E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70563111111105 %check_save_state: izleft hours = 78.2883333333333 --> plasma_hash("gframe"): TA= 3.285000E+00 NSTEP= 931 Hash code: 6144578 ->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 = 9.2070E-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 931 GFRAME TG2 MOMENTS CHECKSUM: 2.4760278329010D+04 %MFRCHK - LABEL "RMS12", # 1= -1.42457E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.36320E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.49419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.74070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.25172E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.44970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.13786E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.16572E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.30622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.22568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.02872E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.93557E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 3.06277E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.32506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.25816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.41319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.53149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.53149E-38 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= 938 TA= 3.29000E+00 CPU TIME= 1.61396E-01 SECONDS. DT= 9.47669E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71462749999998 %check_save_state: izleft hours = 78.2791666666667 --> plasma_hash("gframe"): TA= 3.290000E+00 NSTEP= 938 Hash code: 59086354 ->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 = 8.9750E-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 938 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= 942 TA= 3.29500E+00 CPU TIME= 1.61661E-01 SECONDS. DT= 1.73377E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72346416666664 %check_save_state: izleft hours = 78.2705555555556 --> plasma_hash("gframe"): TA= 3.295000E+00 NSTEP= 942 Hash code: 71697395 ->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 = 9.0050E-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 942 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= 5.87099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.87099E-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= 945 TA= 3.30000E+00 CPU TIME= 1.61526E-01 SECONDS. DT= 1.37378E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73235777777774 %check_save_state: izleft hours = 78.2613888888889 --> plasma_hash("gframe"): TA= 3.300000E+00 NSTEP= 945 Hash code: 24121880 ->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 = 8.9940E-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 945 GFRAME TG2 MOMENTS CHECKSUM: 2.4728410131940D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 948 TA= 3.30500E+00 CPU TIME= 1.60237E-01 SECONDS. DT= 2.38624E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74118777777770 %check_save_state: izleft hours = 78.2527777777778 --> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 948 Hash code: 58328238 ->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 = 9.0130E-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 948 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= 5.75182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.75182E-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= 950 TA= 3.31000E+00 CPU TIME= 1.60328E-01 SECONDS. DT= 3.26720E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75008194444439 %check_save_state: izleft hours = 78.2438888888889 --> plasma_hash("gframe"): TA= 3.310000E+00 NSTEP= 950 Hash code: 20876819 ->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 = 8.9860E-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 950 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= 952 TA= 3.31500E+00 CPU TIME= 1.60204E-01 SECONDS. DT= 2.16600E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75888944444432 %check_save_state: izleft hours = 78.2350000000000 --> plasma_hash("gframe"): TA= 3.315000E+00 NSTEP= 952 Hash code: 21548276 ->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 = 9.2240E-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 952 GFRAME TG2 MOMENTS CHECKSUM: 2.4703775642418D+04 %MFRCHK - LABEL "RMS12", # 5= 4.77941E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.32061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.88624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 7.12921E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18632E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.35808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.19881E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -1.53630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.87023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.24994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.18012E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.38562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.57423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.40767E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.60696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.98432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.98432E-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= 955 TA= 3.32000E+00 CPU TIME= 1.60590E-01 SECONDS. DT= 1.58136E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76776111111107 %check_save_state: izleft hours = 78.2261111111111 --> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 955 Hash code: 87955012 ->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 = 9.0740E-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 955 GFRAME TG2 MOMENTS CHECKSUM: 2.4700386617609D+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= 3.32500E+00 CPU TIME= 1.60335E-01 SECONDS. DT= 1.14966E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77663055555550 %check_save_state: izleft hours = 78.2172222222222 --> plasma_hash("gframe"): TA= 3.325000E+00 NSTEP= 965 Hash code: 47162838 ->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 = 9.2410E-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 965 GFRAME TG2 MOMENTS CHECKSUM: 2.4696997634193D+04 %MFRCHK - LABEL "RMS12", # 4= -2.21426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.37948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.71754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -3.54828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.13848E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.25438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.50395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -6.04080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.09319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.67461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.34068E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.09582E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65400E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.21526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.69984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.18598E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.18598E-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= 969 TA= 3.33000E+00 CPU TIME= 1.60263E-01 SECONDS. DT= 7.71154E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78548277777773 %check_save_state: izleft hours = 78.2083333333333 --> plasma_hash("gframe"): TA= 3.330000E+00 NSTEP= 969 Hash code: 6498288 ->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 = 8.9710E-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 969 GFRAME TG2 MOMENTS CHECKSUM: 2.4693608650777D+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= 974 TA= 3.33500E+00 CPU TIME= 1.59941E-01 SECONDS. DT= 6.92267E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79425361111103 %check_save_state: izleft hours = 78.1997222222222 --> plasma_hash("gframe"): TA= 3.335000E+00 NSTEP= 974 Hash code: 55443180 ->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 = 8.9980E-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 974 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= 6.49935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.49935E-38 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= 979 TA= 3.34000E+00 CPU TIME= 1.60348E-01 SECONDS. DT= 1.26081E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80314388888885 %check_save_state: izleft hours = 78.1908333333333 --> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 979 Hash code: 116712578 ->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 = 9.0060E-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 979 GFRAME TG2 MOMENTS CHECKSUM: 2.4686830683944D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 983 TA= 3.34500E+00 CPU TIME= 1.61459E-01 SECONDS. DT= 2.41455E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81197499999993 %check_save_state: izleft hours = 78.1819444444444 --> plasma_hash("gframe"): TA= 3.345000E+00 NSTEP= 983 Hash code: 25517140 ->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 = 9.0230E-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 983 GFRAME TG2 MOMENTS CHECKSUM: 2.4683441700528D+04 %MFRCHK - LABEL "YMC10", # 1= -6.93663E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 4= -5.52754E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.50582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.06138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50580E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.03182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.15878E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.87243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.47643E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.43993E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.68527E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.90064E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.82519E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.08743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.08743E-38 RESET 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= 992 TA= 3.35000E+00 CPU TIME= 1.61811E-01 SECONDS. DT= 2.61345E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82085777777777 %check_save_state: izleft hours = 78.1730555555555 --> plasma_hash("gframe"): TA= 3.350000E+00 NSTEP= 992 Hash code: 70797525 ->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 = 8.9700E-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 992 GFRAME TG2 MOMENTS CHECKSUM: 2.4680052717111D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1000 TA= 3.35500E+00 CPU TIME= 1.61648E-01 SECONDS. DT= 1.32578E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82968666666662 %check_save_state: izleft hours = 78.1641666666667 --> plasma_hash("gframe"): TA= 3.355000E+00 NSTEP= 1000 Hash code: 45313356 ->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 = 8.9900E-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 1000 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= 6.96124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.96124E-38 RESET 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= 1003 TA= 3.36000E+00 CPU TIME= 1.62189E-01 SECONDS. DT= 2.52125E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83859722222215 %check_save_state: izleft hours = 78.1552777777778 --> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 1003 Hash code: 113276059 ->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 = 8.9750E-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 1003 GFRAME TG2 MOMENTS CHECKSUM: 2.4695366023941D+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= 1005 TA= 3.36500E+00 CPU TIME= 1.62293E-01 SECONDS. DT= 3.09844E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84751222222215 %check_save_state: izleft hours = 78.1463888888889 --> plasma_hash("gframe"): TA= 3.365000E+00 NSTEP= 1005 Hash code: 108304872 ->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 = 9.0320E-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 1005 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= 7.07144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.07144E-38 RESET 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= 1007 TA= 3.37000E+00 CPU TIME= 1.62596E-01 SECONDS. DT= 2.37695E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85641194444435 %check_save_state: izleft hours = 78.1375000000000 --> plasma_hash("gframe"): TA= 3.370000E+00 NSTEP= 1007 Hash code: 109844719 ->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 = 8.9790E-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 1007 GFRAME TG2 MOMENTS CHECKSUM: 2.4710679372906D+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= 1009 TA= 3.37500E+00 CPU TIME= 1.62012E-01 SECONDS. DT= 3.27881E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86525249999988 %check_save_state: izleft hours = 78.1286111111111 --> plasma_hash("gframe"): TA= 3.375000E+00 NSTEP= 1009 Hash code: 67756129 ->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 = 9.0120E-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 1009 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= 6.98012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.98012E-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= 1011 TA= 3.38000E+00 CPU TIME= 1.61800E-01 SECONDS. DT= 2.15149E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87417555555547 %check_save_state: izleft hours = 78.1197222222222 --> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 1011 Hash code: 6725278 ->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 = 8.9680E-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 1011 GFRAME TG2 MOMENTS CHECKSUM: 2.4725992721872D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1014 TA= 3.38500E+00 CPU TIME= 1.61476E-01 SECONDS. DT= 1.98931E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88301111111102 %check_save_state: izleft hours = 78.1108333333333 --> plasma_hash("gframe"): TA= 3.385000E+00 NSTEP= 1014 Hash code: 107155753 ->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 = 9.0080E-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 1014 GFRAME TG2 MOMENTS CHECKSUM: 2.4733649374885D+04 %MFRCHK - LABEL "RMS11", # 1= 9.98862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.98047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.36670E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.61867E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83711E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.18589E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55695E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.59691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.84456E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.49241E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.45007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.46069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.04421E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39344E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -3.36637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.94734E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.95202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.45674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.45674E-38 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= 1023 TA= 3.39000E+00 CPU TIME= 1.61819E-01 SECONDS. DT= 1.31606E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89200111111100 %check_save_state: izleft hours = 78.1019444444444 --> plasma_hash("gframe"): TA= 3.390000E+00 NSTEP= 1023 Hash code: 77022756 ->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 = 8.9860E-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 1023 GFRAME TG2 MOMENTS CHECKSUM: 2.4741306027897D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1026 TA= 3.39500E+00 CPU TIME= 1.61735E-01 SECONDS. DT= 2.54859E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90085305555547 %check_save_state: izleft hours = 78.0930555555556 --> plasma_hash("gframe"): TA= 3.395000E+00 NSTEP= 1026 Hash code: 55275314 ->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 = 8.9890E-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 1026 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= 7.39218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.39218E-38 RESET 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= 1028 TA= 3.40000E+00 CPU TIME= 1.60039E-01 SECONDS. DT= 3.06426E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90980083333324 %check_save_state: izleft hours = 78.0841666666667 --> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 1028 Hash code: 103308256 ->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 = 8.9710E-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 1028 GFRAME TG2 MOMENTS CHECKSUM: 2.4734106565710D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1030 TA= 3.40500E+00 CPU TIME= 1.59795E-01 SECONDS. DT= 2.41967E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91856972222215 %check_save_state: izleft hours = 78.0752777777778 --> plasma_hash("gframe"): TA= 3.405000E+00 NSTEP= 1030 Hash code: 111783295 ->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 = 9.0100E-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 1030 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= 7.89888E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.89888E-38 RESET 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= 1032 TA= 3.41000E+00 CPU TIME= 1.59867E-01 SECONDS. DT= 3.22541E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92745444444438 %check_save_state: izleft hours = 78.0663888888889 --> plasma_hash("gframe"): TA= 3.410000E+00 NSTEP= 1032 Hash code: 56848684 ->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 = 8.9350E-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 1032 GFRAME TG2 MOMENTS CHECKSUM: 2.4726907103522D+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= 1034 TA= 3.41500E+00 CPU TIME= 1.60936E-01 SECONDS. DT= 2.21824E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93627472222221 %check_save_state: izleft hours = 78.0575000000000 --> plasma_hash("gframe"): TA= 3.415000E+00 NSTEP= 1034 Hash code: 108690351 ->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 = 9.0150E-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 1034 GFRAME TG2 MOMENTS CHECKSUM: 2.4723307372429D+04 %MFRCHK - LABEL "RMS11", # 3= -1.91071E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.13765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.39670E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.47628E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.50953E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73585E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -7.48453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67703E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.84805E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64034E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.62727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.70659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.95050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.13344E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.24362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 1.62491E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.72388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.29001E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.51859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.56211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.56211E-38 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= 1037 TA= 3.42000E+00 CPU TIME= 1.60189E-01 SECONDS. DT= 1.11985E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94517249999993 %check_save_state: izleft hours = 78.0486111111111 --> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 1037 Hash code: 33388488 ->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 = 8.9940E-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 1037 GFRAME TG2 MOMENTS CHECKSUM: 2.4719707641335D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1059 TA= 3.42500E+00 CPU TIME= 1.60126E-01 SECONDS. DT= 2.35269E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95419388888888 %check_save_state: izleft hours = 78.0397222222222 --> plasma_hash("gframe"): TA= 3.425000E+00 NSTEP= 1059 Hash code: 60881466 ->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 = 8.9940E-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 1059 GFRAME TG2 MOMENTS CHECKSUM: 2.4716107991382D+04 %MFRCHK - LABEL "RMS11", # 3= -2.54008E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.08873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.06685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52820E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.65730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -4.11078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.74710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.39369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.36651E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.70706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.11713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.17281E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.81286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.40596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.78205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.78205E-38 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= 1068 TA= 3.43000E+00 CPU TIME= 1.59645E-01 SECONDS. DT= 4.14783E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96315222222222 %check_save_state: izleft hours = 78.0308333333333 --> plasma_hash("gframe"): TA= 3.430000E+00 NSTEP= 1068 Hash code: 64481653 ->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 = 9.4440E-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 1068 GFRAME TG2 MOMENTS CHECKSUM: 2.4712508341429D+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= 1075 TA= 3.43500E+00 CPU TIME= 1.60559E-01 SECONDS. DT= 4.12556E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97196111111111 %check_save_state: izleft hours = 78.0219444444444 --> plasma_hash("gframe"): TA= 3.435000E+00 NSTEP= 1075 Hash code: 56009162 ->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 = 8.9870E-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 1075 GFRAME TG2 MOMENTS CHECKSUM: 2.4723089049208D+04 %MFRCHK - LABEL "RMS11", # 3= -5.98643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.07173E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.72888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52112E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.39783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67078E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.47974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.68085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.91443E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40016E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.33971E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.24924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 4.26505E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.87698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.08461E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.50329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.35238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.21845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.21845E-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= 1082 TA= 3.44000E+00 CPU TIME= 1.59986E-01 SECONDS. DT= 4.43894E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98091527777774 %check_save_state: izleft hours = 78.0130555555556 --> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 1082 Hash code: 74349935 ->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 = 8.9560E-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 1082 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= 1089 TA= 3.44500E+00 CPU TIME= 1.60423E-01 SECONDS. DT= 2.85771E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98968611111104 %check_save_state: izleft hours = 78.0041666666667 --> plasma_hash("gframe"): TA= 3.445000E+00 NSTEP= 1089 Hash code: 112072102 ->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 = 9.0190E-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 1089 GFRAME TG2 MOMENTS CHECKSUM: 2.4744250464767D+04 %MFRCHK - LABEL "RMS12", # 1= -2.09331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.39015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.44374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.65871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.58233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.14194E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63456E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.22962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.50170E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.59591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.14960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.37576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.22107E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.84042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.66641E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.87007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.87007E-38 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= 1117 TA= 3.45000E+00 CPU TIME= 1.59745E-01 SECONDS. DT= 3.54688E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99858388888885 %check_save_state: izleft hours = 77.9952777777778 --> plasma_hash("gframe"): TA= 3.450000E+00 NSTEP= 1117 Hash code: 105206577 ->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 = 8.9940E-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 1117 GFRAME TG2 MOMENTS CHECKSUM: 2.4754831172546D+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= 1124 TA= 3.45500E+00 CPU TIME= 1.60420E-01 SECONDS. DT= 1.25830E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00736055555549 %check_save_state: izleft hours = 77.9863888888889 --> plasma_hash("gframe"): TA= 3.455000E+00 NSTEP= 1124 Hash code: 29515600 ->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 = 9.0770E-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 1124 GFRAME TG2 MOMENTS CHECKSUM: 2.4765411880325D+04 %MFRCHK - LABEL "RMS11", # 2= 1.68160E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.11492E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.05109E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.36629E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.91888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49378E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -8.80668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.54318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.84166E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.66385E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.19346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.36717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.87406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.32341E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.78618E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.10965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.32056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.96944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.96944E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1128 TA= 3.46000E+00 CPU TIME= 1.60447E-01 SECONDS. DT= 2.53401E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01618833333330 %check_save_state: izleft hours = 77.9777777777778 --> plasma_hash("gframe"): TA= 3.460000E+00 NSTEP= 1128 Hash code: 116536005 ->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 = 8.9530E-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 1128 GFRAME TG2 MOMENTS CHECKSUM: 2.4775992588104D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1136 TA= 3.46500E+00 CPU TIME= 1.61603E-01 SECONDS. DT= 1.47546E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.02499388888884 %check_save_state: izleft hours = 77.9688888888889 --> plasma_hash("gframe"): TA= 3.465000E+00 NSTEP= 1136 Hash code: 90571336 ->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 = 9.1930E-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 1136 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= -8.85105E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.85105E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1139 TA= 3.47000E+00 CPU TIME= 1.61874E-01 SECONDS. DT= 2.10027E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.03388083333331 %check_save_state: izleft hours = 77.9600000000000 %wrstf: start call wrstf. %wrstf: open new restart file:184801M11RS.DAT %wrstf: open184801M11RS.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= 3.4700000E+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= 3.470000E+00 NSTEP= 1139 Hash code: 42055695 ->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 = 8.9640E-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 1139 GFRAME TG2 MOMENTS CHECKSUM: 2.4797153781744D+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= 1142 TA= 3.47500E+00 CPU TIME= 1.61589E-01 SECONDS. DT= 3.42998E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04278833333333 %check_save_state: izleft hours = 77.9511111111111 --> plasma_hash("gframe"): TA= 3.475000E+00 NSTEP= 1142 Hash code: 2356111 ->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 = 9.0450E-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 1142 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= -8.52622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.52622E-38 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= 1149 TA= 3.48000E+00 CPU TIME= 1.61647E-01 SECONDS. DT= 1.42282E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05166416666663 %check_save_state: izleft hours = 77.9422222222222 --> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 1149 Hash code: 8516056 ->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 = 8.9720E-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 1149 GFRAME TG2 MOMENTS CHECKSUM: 2.4795045337618D+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= 1152 TA= 3.48500E+00 CPU TIME= 1.59689E-01 SECONDS. DT= 2.24831E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06048888888884 %check_save_state: izleft hours = 77.9333333333333 --> plasma_hash("gframe"): TA= 3.485000E+00 NSTEP= 1152 Hash code: 100875065 ->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 = 8.9970E-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 1152 GFRAME TG2 MOMENTS CHECKSUM: 2.4793991115555D+04 %MFRCHK - LABEL "RMS12", # 1= -1.86892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.00206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.40453E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.25107E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.53901E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.77652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.53780E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.06656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81163E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.47760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.72990E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.36543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.28532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.36213E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.77919E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.29165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.09352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.79711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.37185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.37185E-38 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= 1154 TA= 3.49000E+00 CPU TIME= 1.60347E-01 SECONDS. DT= 3.43961E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06940166666669 %check_save_state: izleft hours = 77.9244444444444 --> plasma_hash("gframe"): TA= 3.490000E+00 NSTEP= 1154 Hash code: 116397451 ->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 = 8.9790E-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 1154 GFRAME TG2 MOMENTS CHECKSUM: 2.4792936893492D+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= 1156 TA= 3.49500E+00 CPU TIME= 1.60657E-01 SECONDS. DT= 1.95049E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07821055555559 %check_save_state: izleft hours = 77.9155555555556 --> plasma_hash("gframe"): TA= 3.495000E+00 NSTEP= 1156 Hash code: 36861261 ->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 = 8.9740E-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 1156 GFRAME TG2 MOMENTS CHECKSUM: 2.4791882671429D+04 %MFRCHK - LABEL "RMS12", # 1= -1.69455E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.91732E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.50158E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.15731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65090E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.99062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54997E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.98595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.05654E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.83388E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.69774E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.84099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.39037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28976E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.96621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.13494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.10435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.79423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.79423E-38 RESET 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= 1159 TA= 3.50000E+00 CPU TIME= 1.60270E-01 SECONDS. DT= 7.64242E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08700638888882 %check_save_state: izleft hours = 77.9069444444444 --> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 1159 Hash code: 1287102 ->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 = 8.9370E-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 1159 GFRAME TG2 MOMENTS CHECKSUM: 2.4790828449366D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1164 TA= 3.50500E+00 CPU TIME= 1.60454E-01 SECONDS. DT= 7.42084E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09573499999991 %check_save_state: izleft hours = 77.8980555555556 --> plasma_hash("gframe"): TA= 3.505000E+00 NSTEP= 1164 Hash code: 80962360 ->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 = 8.9890E-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 1164 GFRAME TG2 MOMENTS CHECKSUM: 2.4789774227303D+04 %MFRCHK - LABEL "RMS12", # 1= -1.51088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.60380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.11194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76876E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -8.62207E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.56279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.00784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.31452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.20918E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.55705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.28854E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.50104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21353E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.16321E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.02327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.95818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.42799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.75768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.75768E-38 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= 1169 TA= 3.51000E+00 CPU TIME= 1.60132E-01 SECONDS. DT= 9.01780E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10452638888884 %check_save_state: izleft hours = 77.8894444444445 --> plasma_hash("gframe"): TA= 3.510000E+00 NSTEP= 1169 Hash code: 15365302 ->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 = 8.9480E-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 1169 GFRAME TG2 MOMENTS CHECKSUM: 2.4788720005240D+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= 1173 TA= 3.51500E+00 CPU TIME= 1.61796E-01 SECONDS. DT= 1.95245E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.11331416666658 %check_save_state: izleft hours = 77.8805555555556 --> plasma_hash("gframe"): TA= 3.515000E+00 NSTEP= 1173 Hash code: 75860609 ->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 = 8.9770E-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 1173 GFRAME TG2 MOMENTS CHECKSUM: 2.4778940792767D+04 %MFRCHK - LABEL "RMS12", # 1= -1.27793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.66226E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.83087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.90358E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.84325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58965E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.96591E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.51791E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.15069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.11847E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.82443E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.81788E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.87582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.02708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.14783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99803E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.54083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.70426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.70426E-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= 1176 TA= 3.52000E+00 CPU TIME= 1.60602E-01 SECONDS. DT= 7.58725E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12215694444436 %check_save_state: izleft hours = 77.8716666666667 --> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 1176 Hash code: 24693197 ->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 = 8.9810E-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 1176 GFRAME TG2 MOMENTS CHECKSUM: 2.4769161580294D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1181 TA= 3.52500E+00 CPU TIME= 1.60509E-01 SECONDS. DT= 7.81842E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13087638888882 %check_save_state: izleft hours = 77.8630555555556 --> plasma_hash("gframe"): TA= 3.525000E+00 NSTEP= 1181 Hash code: 46725197 ->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 = 9.0100E-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 1181 GFRAME TG2 MOMENTS CHECKSUM: 2.4759382276292D+04 %MFRCHK - LABEL "RMC13", # 2= -1.66069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.21459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.08345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.47867E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.51612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.82483E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.02471E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.40000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.65733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.45127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.25135E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.18225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.36952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.68599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.68599E-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= 1186 TA= 3.53000E+00 CPU TIME= 1.61416E-01 SECONDS. DT= 6.15241E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13968222222221 %check_save_state: izleft hours = 77.8541666666667 --> plasma_hash("gframe"): TA= 3.530000E+00 NSTEP= 1186 Hash code: 96619454 ->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 = 8.9750E-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 1186 GFRAME TG2 MOMENTS CHECKSUM: 2.4749602972289D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1191 TA= 3.53500E+00 CPU TIME= 1.61854E-01 SECONDS. DT= 1.81594E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14856388888884 %check_save_state: izleft hours = 77.8452777777778 --> plasma_hash("gframe"): TA= 3.535000E+00 NSTEP= 1191 Hash code: 113692883 ->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 = 9.0040E-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 1191 GFRAME TG2 MOMENTS CHECKSUM: 2.4739823668286D+04 %MFRCHK - LABEL "RMC13", # 2= -1.65921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.57796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.25784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67680E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.01728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.76058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.91522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.56037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.71909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.95122E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.50350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.72487E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.40244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.35669E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.20731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.50164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.50164E-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= 1194 TA= 3.54000E+00 CPU TIME= 1.61581E-01 SECONDS. DT= 1.14267E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.15744472222221 %check_save_state: izleft hours = 77.8363888888889 --> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 1194 Hash code: 9315022 ->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 = 8.9600E-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 1194 GFRAME TG2 MOMENTS CHECKSUM: 2.4730044364284D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1198 TA= 3.54500E+00 CPU TIME= 1.61555E-01 SECONDS. DT= 8.04485E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.16624027777777 %check_save_state: izleft hours = 77.8277777777778 --> plasma_hash("gframe"): TA= 3.545000E+00 NSTEP= 1198 Hash code: 174141 ->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 = 9.2070E-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 1198 GFRAME TG2 MOMENTS CHECKSUM: 2.4720265060281D+04 %MFRCHK - LABEL "RMS11", # 1= 4.83930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 6.29884E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.65757E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.97829E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36237E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.55170E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.72350E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.50895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.89062E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.25318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.64554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.47225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.55853E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.23228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.59195E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.43630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.54888E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.02859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.98700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.98700E-38 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= 1203 TA= 3.55000E+00 CPU TIME= 1.61810E-01 SECONDS. DT= 4.52048E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17512166666666 %check_save_state: izleft hours = 77.8188888888889 --> plasma_hash("gframe"): TA= 3.550000E+00 NSTEP= 1203 Hash code: 111119472 ->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 = 8.9700E-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 1203 GFRAME TG2 MOMENTS CHECKSUM: 2.4710485756279D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1209 TA= 3.55500E+00 CPU TIME= 1.61403E-01 SECONDS. DT= 1.61253E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18390055555554 %check_save_state: izleft hours = 77.8100000000000 --> plasma_hash("gframe"): TA= 3.555000E+00 NSTEP= 1209 Hash code: 57872651 ->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 = 8.9930E-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 1209 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= -1.74153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.74153E-38 RESET 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= 1212 TA= 3.56000E+00 CPU TIME= 1.61705E-01 SECONDS. DT= 1.71475E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.19275833333336 %check_save_state: izleft hours = 77.8011111111111 --> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 1212 Hash code: 107182285 ->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 = 8.9660E-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 1212 GFRAME TG2 MOMENTS CHECKSUM: 2.4728279789993D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1215 TA= 3.56500E+00 CPU TIME= 1.61448E-01 SECONDS. DT= 1.42727E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20155416666660 %check_save_state: izleft hours = 77.7922222222222 --> plasma_hash("gframe"): TA= 3.565000E+00 NSTEP= 1215 Hash code: 38997514 ->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 = 9.0180E-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 1215 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= -2.91478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.91478E-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= 1218 TA= 3.57000E+00 CPU TIME= 1.61670E-01 SECONDS. DT= 2.23580E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21043777777771 %check_save_state: izleft hours = 77.7833333333333 --> plasma_hash("gframe"): TA= 3.570000E+00 NSTEP= 1218 Hash code: 30473745 ->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 = 8.9620E-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 1218 GFRAME TG2 MOMENTS CHECKSUM: 2.4746074073064D+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= 1220 TA= 3.57500E+00 CPU TIME= 1.61666E-01 SECONDS. DT= 3.45526E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21921666666660 %check_save_state: izleft hours = 77.7747222222222 --> plasma_hash("gframe"): TA= 3.575000E+00 NSTEP= 1220 Hash code: 12426428 ->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 = 9.0020E-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 1220 GFRAME TG2 MOMENTS CHECKSUM: 2.4754971214600D+04 %MFRCHK - LABEL "RMS11", # 2= 5.13849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.83953E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.90836E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.68925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.64787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.70621E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.34380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.52517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.45121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.50958E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.19082E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.60279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -1.99346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.84100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.48561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.82312E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.82312E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1222 TA= 3.58000E+00 CPU TIME= 1.61572E-01 SECONDS. DT= 2.91111E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22809305555549 %check_save_state: izleft hours = 77.7658333333333 --> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 1222 Hash code: 7275394 ->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 = 8.9430E-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 1222 GFRAME TG2 MOMENTS CHECKSUM: 2.4763868356136D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1224 TA= 3.58500E+00 CPU TIME= 1.59760E-01 SECONDS. DT= 2.61111E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23685249999994 %check_save_state: izleft hours = 77.7569444444444 --> plasma_hash("gframe"): TA= 3.585000E+00 NSTEP= 1224 Hash code: 24608800 ->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 = 9.2430E-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 1224 GFRAME TG2 MOMENTS CHECKSUM: 2.4772765497672D+04 %MFRCHK - LABEL "RMS11", # 2= 7.19583E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.47490E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.12188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.83721E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.29226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.32953E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.30505E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.26419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.94578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.35256E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -5.10962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.34992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.02286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.09707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.78957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -2.78520E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -2.90327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63460E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.30474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.23651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.23651E-38 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= 1227 TA= 3.59000E+00 CPU TIME= 1.59769E-01 SECONDS. DT= 1.54477E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24575472222222 %check_save_state: izleft hours = 77.7480555555556 --> plasma_hash("gframe"): TA= 3.590000E+00 NSTEP= 1227 Hash code: 35674133 ->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 = 8.9960E-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 1227 GFRAME TG2 MOMENTS CHECKSUM: 2.4781662639207D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1230 TA= 3.59500E+00 CPU TIME= 1.59921E-01 SECONDS. DT= 1.90534E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25455666666664 %check_save_state: izleft hours = 77.7394444444444 --> plasma_hash("gframe"): TA= 3.595000E+00 NSTEP= 1230 Hash code: 109895396 ->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 = 9.1190E-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 1230 GFRAME TG2 MOMENTS CHECKSUM: 2.4779506917613D+04 %MFRCHK - LABEL "RMS11", # 1= 6.63576E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.45398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.22987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.88756E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.49294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.29908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.58416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.21363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.99652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.97542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.26109E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.80744E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.53248E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.74506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.17651E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -4.74561E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.48278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.37342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.14949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.14949E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1234 TA= 3.60000E+00 CPU TIME= 1.60165E-01 SECONDS. DT= 1.84117E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.26334972222222 %check_save_state: izleft hours = 77.7305555555556 --> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 1234 Hash code: 87272581 ->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 = 9.0110E-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 1234 GFRAME TG2 MOMENTS CHECKSUM: 2.4777351196019D+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= 1244 TA= 3.60500E+00 CPU TIME= 1.59624E-01 SECONDS. DT= 3.11698E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.27212222222224 %check_save_state: izleft hours = 77.7216666666667 --> plasma_hash("gframe"): TA= 3.605000E+00 NSTEP= 1244 Hash code: 73771793 ->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 = 9.0350E-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 1244 GFRAME TG2 MOMENTS CHECKSUM: 2.4775195442802D+04 %MFRCHK - LABEL "RMS12", # 1= -1.76698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.24682E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.93739E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.31728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.56025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.34734E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.26346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.24284E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.59860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.90003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25446E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.50807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.53198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17821E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.69627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.53528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.53528E-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= 1252 TA= 3.61000E+00 CPU TIME= 1.60379E-01 SECONDS. DT= 3.77031E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28098305555557 %check_save_state: izleft hours = 77.7127777777778 --> plasma_hash("gframe"): TA= 3.610000E+00 NSTEP= 1252 Hash code: 100554591 ->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 = 8.9440E-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 1252 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1259 TA= 3.61500E+00 CPU TIME= 1.60627E-01 SECONDS. DT= 9.43865E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28996083333334 %check_save_state: izleft hours = 77.7038888888889 --> plasma_hash("gframe"): TA= 3.615000E+00 NSTEP= 1259 Hash code: 115310527 ->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 = 8.9910E-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 1259 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= -2.31486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.31486E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1263 TA= 3.62000E+00 CPU TIME= 1.60333E-01 SECONDS. DT= 1.75189E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29879388888889 %check_save_state: izleft hours = 77.6950000000000 --> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 1263 Hash code: 4386745 ->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 = 8.9440E-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 1263 GFRAME TG2 MOMENTS CHECKSUM: 2.4768728183152D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1266 TA= 3.62500E+00 CPU TIME= 1.60162E-01 SECONDS. DT= 1.32280E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.30753833333321 %check_save_state: izleft hours = 77.6863888888889 --> plasma_hash("gframe"): TA= 3.625000E+00 NSTEP= 1266 Hash code: 90217032 ->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 = 8.9920E-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 1266 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= -2.51695E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.51695E-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= 1269 TA= 3.63000E+00 CPU TIME= 1.60718E-01 SECONDS. DT= 2.52961E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.31637805555548 %check_save_state: izleft hours = 77.6775000000000 --> plasma_hash("gframe"): TA= 3.630000E+00 NSTEP= 1269 Hash code: 106051832 ->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 = 9.0390E-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 1269 GFRAME TG2 MOMENTS CHECKSUM: 2.4764416696483D+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= 1271 TA= 3.63500E+00 CPU TIME= 1.60644E-01 SECONDS. DT= 3.08798E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32505972222219 %check_save_state: izleft hours = 77.6688888888889 --> plasma_hash("gframe"): TA= 3.635000E+00 NSTEP= 1271 Hash code: 74303013 ->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 = 9.0200E-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 1271 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= -2.80567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.80567E-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= 1273 TA= 3.64000E+00 CPU TIME= 1.60172E-01 SECONDS. DT= 2.39002E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33381499999993 %check_save_state: izleft hours = 77.6600000000000 --> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 1273 Hash code: 13018747 ->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 = 8.9950E-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 1273 GFRAME TG2 MOMENTS CHECKSUM: 2.4780829670609D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1275 TA= 3.64500E+00 CPU TIME= 1.61884E-01 SECONDS. DT= 3.26248E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34255111111108 %check_save_state: izleft hours = 77.6513888888889 --> plasma_hash("gframe"): TA= 3.645000E+00 NSTEP= 1275 Hash code: 30979701 ->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 = 9.0110E-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 1275 GFRAME TG2 MOMENTS CHECKSUM: 2.4789036157672D+04 %MFRCHK - LABEL "RMS12", # 1= -1.20837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.73757E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.91261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.69127E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.75935E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.69403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.85203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.68444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.52444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.64796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.74559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.62535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.93735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.92162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.75038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.74715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.35584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.35584E-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= 1277 TA= 3.65000E+00 CPU TIME= 1.61795E-01 SECONDS. DT= 3.03927E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.35137777777777 %check_save_state: izleft hours = 77.6425000000000 --> plasma_hash("gframe"): TA= 3.650000E+00 NSTEP= 1277 Hash code: 9487789 ->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 = 8.9640E-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 1277 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= 1279 TA= 3.65500E+00 CPU TIME= 1.61518E-01 SECONDS. DT= 2.45091E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36016361111103 %check_save_state: izleft hours = 77.6336111111111 --> plasma_hash("gframe"): TA= 3.655000E+00 NSTEP= 1279 Hash code: 67963876 ->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 = 9.2180E-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 1279 GFRAME TG2 MOMENTS CHECKSUM: 2.4805449131797D+04 %MFRCHK - LABEL "RMS12", # 1= -2.01294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.65581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18052E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.85068E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.37120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.25174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.05723E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.41673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.52142E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.66968E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.74344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.75296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.05950E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.06891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.56240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.31692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.22797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.87909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.87909E-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= 1282 TA= 3.66000E+00 CPU TIME= 1.61814E-01 SECONDS. DT= 1.47947E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36899444444444 %check_save_state: izleft hours = 77.6250000000000 --> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 1282 Hash code: 89158375 ->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 = 8.9810E-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 1282 GFRAME TG2 MOMENTS CHECKSUM: 2.4813655618860D+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= 1285 TA= 3.66500E+00 CPU TIME= 1.61807E-01 SECONDS. DT= 2.08899E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37775361111105 %check_save_state: izleft hours = 77.6161111111111 --> plasma_hash("gframe"): TA= 3.665000E+00 NSTEP= 1285 Hash code: 16408464 ->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 = 9.0170E-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 1285 GFRAME TG2 MOMENTS CHECKSUM: 2.4821862113731D+04 %MFRCHK - LABEL "RMS12", # 1= -2.79340E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.63646E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.85056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.53907E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.34618E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.20771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.20072E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.46543E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.03264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.36400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.33275E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.25866E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -3.42144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.21646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.72435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.31956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.31956E-38 RESET 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= 1288 TA= 3.67000E+00 CPU TIME= 1.61756E-01 SECONDS. DT= 3.74723E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.38666722222217 %check_save_state: izleft hours = 77.6072222222222 --> plasma_hash("gframe"): TA= 3.670000E+00 NSTEP= 1288 Hash code: 50785775 ->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 = 8.9710E-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 1288 GFRAME TG2 MOMENTS CHECKSUM: 2.4830068608603D+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= 1295 TA= 3.67500E+00 CPU TIME= 1.61433E-01 SECONDS. DT= 9.76339E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39541222222218 %check_save_state: izleft hours = 77.5986111111111 --> plasma_hash("gframe"): TA= 3.675000E+00 NSTEP= 1295 Hash code: 119154064 ->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 = 8.9860E-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 1295 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= -3.54114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.54114E-38 RESET 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= 1299 TA= 3.68000E+00 CPU TIME= 1.61416E-01 SECONDS. DT= 1.59713E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40420611111102 %check_save_state: izleft hours = 77.5897222222222 --> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 1299 Hash code: 67129067 ->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 = 8.9600E-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 1299 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= 1302 TA= 3.68500E+00 CPU TIME= 1.61378E-01 SECONDS. DT= 1.75806E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41297777777768 %check_save_state: izleft hours = 77.5808333333333 --> plasma_hash("gframe"): TA= 3.685000E+00 NSTEP= 1302 Hash code: 42427523 ->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 = 8.9960E-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 1302 GFRAME TG2 MOMENTS CHECKSUM: 2.4859600792156D+04 %MFRCHK - LABEL "RMS11", # 1= 3.67901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.88092E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.19918E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11414E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.89049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 8.68784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.35380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -5.83608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.35498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.80299E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95025E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -5.02233E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.81298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.36145E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.42826E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.85766E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.55420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.60607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.60607E-38 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= 1305 TA= 3.69000E+00 CPU TIME= 1.61419E-01 SECONDS. DT= 1.30544E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.42183916666662 %check_save_state: izleft hours = 77.5719444444444 --> plasma_hash("gframe"): TA= 3.690000E+00 NSTEP= 1305 Hash code: 71658444 ->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 = 8.9670E-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 1305 GFRAME TG2 MOMENTS CHECKSUM: 2.4869444853341D+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= 1309 TA= 3.69500E+00 CPU TIME= 1.61681E-01 SECONDS. DT= 2.87473E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43060583333329 %check_save_state: izleft hours = 77.5633333333333 --> plasma_hash("gframe"): TA= 3.695000E+00 NSTEP= 1309 Hash code: 11169419 ->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 = 9.0070E-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 1309 GFRAME TG2 MOMENTS CHECKSUM: 2.4879288914525D+04 %MFRCHK - LABEL "RMS11", # 1= 2.11085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.61293E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.51662E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.00705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.78622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30456E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.23499E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.41488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.61553E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.34594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.85403E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -4.29482E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.03646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.22241E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 2.57153E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.90318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33084E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.63724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.67907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.67907E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1327 TA= 3.70000E+00 CPU TIME= 1.61693E-01 SECONDS. DT= 1.05592E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43943277777774 %check_save_state: izleft hours = 77.5544444444444 --> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 1327 Hash code: 89504849 ->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 = 9.0940E-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 1327 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1349 TA= 3.70500E+00 CPU TIME= 1.61607E-01 SECONDS. DT= 5.78627E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44822972222218 %check_save_state: izleft hours = 77.5455555555556 --> plasma_hash("gframe"): TA= 3.705000E+00 NSTEP= 1349 Hash code: 111236024 ->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 = 9.1270E-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 1349 GFRAME TG2 MOMENTS CHECKSUM: 2.4898976773865D+04 %MFRCHK - LABEL "RMS12", # 1= -2.37599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.68142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.91237E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.57816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.48005E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12994E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.64645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.84588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 7.43133E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76895E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -3.65120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.23406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.96213E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 3.58233E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.73028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.32655E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.71065E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.34899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.34899E-38 RESET 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= 1355 TA= 3.71000E+00 CPU TIME= 1.61666E-01 SECONDS. DT= 3.13985E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45708583333328 %check_save_state: izleft hours = 77.5366666666667 --> plasma_hash("gframe"): TA= 3.710000E+00 NSTEP= 1355 Hash code: 97014515 ->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 = 9.0790E-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 1355 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1363 TA= 3.71500E+00 CPU TIME= 1.61437E-01 SECONDS. DT= 3.33944E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46587333333326 %check_save_state: izleft hours = 77.5280555555556 --> plasma_hash("gframe"): TA= 3.715000E+00 NSTEP= 1363 Hash code: 54960923 ->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 = 9.1070E-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 1363 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= -2.00884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.00884E-38 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= 1370 TA= 3.72000E+00 CPU TIME= 1.61607E-01 SECONDS. DT= 1.55024E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.47472249999998 %check_save_state: izleft hours = 77.5191666666667 --> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 1370 Hash code: 110482613 ->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 = 9.0430E-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 1370 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= 1373 TA= 3.72500E+00 CPU TIME= 1.61220E-01 SECONDS. DT= 1.88994E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48347361111109 %check_save_state: izleft hours = 77.5102777777778 --> plasma_hash("gframe"): TA= 3.725000E+00 NSTEP= 1373 Hash code: 56068158 ->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 = 9.0140E-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 1373 GFRAME TG2 MOMENTS CHECKSUM: 2.4846417417990D+04 %MFRCHK - LABEL "RMS11", # 3= -2.49328E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.05828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.84795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.85225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67291E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.36750E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97385E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.62327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.97906E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.85767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.46533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.47968E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.85755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 2.63217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.56660E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19855E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.06413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.21047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.21047E-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= 1376 TA= 3.73000E+00 CPU TIME= 1.62638E-01 SECONDS. DT= 9.34539E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49228694444446 %check_save_state: izleft hours = 77.5016666666667 --> plasma_hash("gframe"): TA= 3.730000E+00 NSTEP= 1376 Hash code: 121557304 ->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 = 8.9490E-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 1376 GFRAME TG2 MOMENTS CHECKSUM: 2.4825616366646D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1380 TA= 3.73500E+00 CPU TIME= 1.61960E-01 SECONDS. DT= 1.79634E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.50103055555559 %check_save_state: izleft hours = 77.4927777777778 --> plasma_hash("gframe"): TA= 3.735000E+00 NSTEP= 1380 Hash code: 53053613 ->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 = 8.9890E-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 1380 GFRAME TG2 MOMENTS CHECKSUM: 2.4804815315303D+04 %MFRCHK - LABEL "RMS11", # 3= -1.52239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.92765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.21862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.43464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.74050E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.58627E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.90546E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.42394E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.28131E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.34145E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.49553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.57535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.69973E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.60589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.80055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.11222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.27979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.67064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.67064E-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= 1383 TA= 3.74000E+00 CPU TIME= 1.61804E-01 SECONDS. DT= 1.19779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.50987555555551 %check_save_state: izleft hours = 77.4838888888889 --> plasma_hash("gframe"): TA= 3.740000E+00 NSTEP= 1383 Hash code: 87150346 ->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 = 8.9860E-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 1383 GFRAME TG2 MOMENTS CHECKSUM: 2.4784014263959D+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= 1387 TA= 3.74500E+00 CPU TIME= 1.61651E-01 SECONDS. DT= 5.41763E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51865194444440 %check_save_state: izleft hours = 77.4752777777778 --> plasma_hash("gframe"): TA= 3.745000E+00 NSTEP= 1387 Hash code: 31870910 ->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 = 9.2070E-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 1387 GFRAME TG2 MOMENTS CHECKSUM: 2.4763213212615D+04 %MFRCHK - LABEL "RMS11", # 4= 4.23987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.78880E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.61258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.07849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.05361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.81878E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83278E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.33775E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.78946E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.04824E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.59046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.67703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.46916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.23577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.57976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.50899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.46877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.46877E-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= 1393 TA= 3.75000E+00 CPU TIME= 1.61768E-01 SECONDS. DT= 6.92167E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52751055555549 %check_save_state: izleft hours = 77.4661111111111 --> plasma_hash("gframe"): TA= 3.750000E+00 NSTEP= 1393 Hash code: 116067551 ->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 = 8.9530E-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 1393 GFRAME TG2 MOMENTS CHECKSUM: 2.4742412161272D+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= 1398 TA= 3.75500E+00 CPU TIME= 1.62562E-01 SECONDS. DT= 1.26153E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.53662499999990 %check_save_state: izleft hours = 77.4572222222222 --> plasma_hash("gframe"): TA= 3.755000E+00 NSTEP= 1398 Hash code: 6574550 ->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 = 9.2110E-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 1398 GFRAME TG2 MOMENTS CHECKSUM: 2.4750847694076D+04 %MFRCHK - LABEL "RMS11", # 1= 9.89311E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.50851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.96697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15472E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.94988E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.34745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.85329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.27595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.43742E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.89491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.75216E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.89767E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.56217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.55708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 4.69518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.63550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.91204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.52586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.96798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.96798E-38 RESET 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= 1402 TA= 3.76000E+00 CPU TIME= 1.61624E-01 SECONDS. DT= 2.38008E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.54547694444437 %check_save_state: izleft hours = 77.4483333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184801M11RS.DAT %wrstf: open184801M11RS.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= 3.7600000E+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= 3.760000E+00 NSTEP= 1402 Hash code: 28131029 ->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 = 9.2160E-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 1402 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= 1411 TA= 3.76500E+00 CPU TIME= 1.61292E-01 SECONDS. DT= 3.46861E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.55430861111105 %check_save_state: izleft hours = 77.4394444444444 --> plasma_hash("gframe"): TA= 3.765000E+00 NSTEP= 1411 Hash code: 68607690 ->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 = 9.0030E-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 1411 GFRAME TG2 MOMENTS CHECKSUM: 2.4767719094275D+04 %MFRCHK - LABEL "RMC13", # 2= -2.24207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.20461E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97894E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.09933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33017E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.48068E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.13256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.92109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.20383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.39713E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 3.33628E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.87231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.78607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.30237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.69242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.69242E-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= 1418 TA= 3.77000E+00 CPU TIME= 1.61621E-01 SECONDS. DT= 1.36846E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56313777777774 %check_save_state: izleft hours = 77.4308333333333 --> plasma_hash("gframe"): TA= 3.770000E+00 NSTEP= 1418 Hash code: 57257095 ->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 = 9.2240E-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 1418 GFRAME TG2 MOMENTS CHECKSUM: 2.4776154961669D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1421 TA= 3.77500E+00 CPU TIME= 1.61415E-01 SECONDS. DT= 2.40122E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.57190472222217 %check_save_state: izleft hours = 77.4219444444444 --> plasma_hash("gframe"): TA= 3.775000E+00 NSTEP= 1421 Hash code: 40683187 ->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 = 9.0400E-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 1421 GFRAME TG2 MOMENTS CHECKSUM: 2.4784590829063D+04 %MFRCHK - LABEL "RMS12", # 2= 9.98249E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.26631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.04576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.92600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.09286E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.48718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69627E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.85217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.53675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 2.00227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.85851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.08306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.71078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.71078E-38 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= 1423 TA= 3.78000E+00 CPU TIME= 1.62077E-01 SECONDS. DT= 3.24848E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58079166666664 %check_save_state: izleft hours = 77.4130555555556 --> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 1423 Hash code: 56821916 ->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 = 8.9830E-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 1423 GFRAME TG2 MOMENTS CHECKSUM: 2.4793026696458D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1425 TA= 3.78500E+00 CPU TIME= 1.62034E-01 SECONDS. DT= 2.18940E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58959305555555 %check_save_state: izleft hours = 77.4041666666667 --> plasma_hash("gframe"): TA= 3.785000E+00 NSTEP= 1425 Hash code: 104999846 ->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 = 9.0330E-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 1425 GFRAME TG2 MOMENTS CHECKSUM: 2.4801462563852D+04 %MFRCHK - LABEL "RMS12", # 2= 3.37655E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41288E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.43133E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.88070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.22463E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.75394E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -4.52936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.83179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.36986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.50312E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.66058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 21= -2.86825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.98159E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.53975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.86537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.60072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.60072E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1428 TA= 3.79000E+00 CPU TIME= 1.61651E-01 SECONDS. DT= 9.23121E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59853749999996 %check_save_state: izleft hours = 77.3952777777778 --> plasma_hash("gframe"): TA= 3.790000E+00 NSTEP= 1428 Hash code: 30499915 ->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 = 9.0280E-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 1428 GFRAME TG2 MOMENTS CHECKSUM: 2.4809898431246D+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= 1440 TA= 3.79500E+00 CPU TIME= 1.61328E-01 SECONDS. DT= 1.33829E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.60730638888887 %check_save_state: izleft hours = 77.3866666666667 --> plasma_hash("gframe"): TA= 3.795000E+00 NSTEP= 1440 Hash code: 57757692 ->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 = 9.1910E-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 1440 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= -9.40059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.40059E-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= 1443 TA= 3.80000E+00 CPU TIME= 1.61620E-01 SECONDS. DT= 2.48607E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61615527777775 %check_save_state: izleft hours = 77.3777777777778 --> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 1443 Hash code: 72996301 ->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 = 8.9860E-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 1443 GFRAME TG2 MOMENTS CHECKSUM: 2.4798237292426D+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= 1445 TA= 3.80500E+00 CPU TIME= 1.62329E-01 SECONDS. DT= 3.14241E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62490416666662 %check_save_state: izleft hours = 77.3688888888889 --> plasma_hash("gframe"): TA= 3.805000E+00 NSTEP= 1445 Hash code: 91015962 ->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 = 8.9960E-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 1445 GFRAME TG2 MOMENTS CHECKSUM: 2.4792406614171D+04 %MFRCHK - LABEL "RMS12", # 3= 1.32079E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29991E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.28013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.01278E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.98448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.39919E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.59070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.46489E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.60741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.62788E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= 4.06832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.29295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.27572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.14334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.14334E-38 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= 1447 TA= 3.81000E+00 CPU TIME= 1.61658E-01 SECONDS. DT= 2.32198E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63372833333324 %check_save_state: izleft hours = 77.3602777777778 --> plasma_hash("gframe"): TA= 3.810000E+00 NSTEP= 1447 Hash code: 24051748 ->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 = 8.9790E-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 1447 GFRAME TG2 MOMENTS CHECKSUM: 2.4786575935916D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1449 TA= 3.81500E+00 CPU TIME= 1.62006E-01 SECONDS. DT= 3.34752E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.64245305555545 %check_save_state: izleft hours = 77.3513888888889 --> plasma_hash("gframe"): TA= 3.815000E+00 NSTEP= 1449 Hash code: 10980760 ->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 = 9.2060E-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 1449 GFRAME TG2 MOMENTS CHECKSUM: 2.4780745257661D+04 %MFRCHK - LABEL "RMS12", # 3= 2.05460E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.17984E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.70840E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.86007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.16171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.39075E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.51753E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.32616E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.76474E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.89251E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= 2.69411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.01250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.64155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.56600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.56153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.56153E-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= 1451 TA= 3.82000E+00 CPU TIME= 1.61754E-01 SECONDS. DT= 2.06560E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65129388888883 %check_save_state: izleft hours = 77.3425000000000 --> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 1451 Hash code: 83482647 ->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 = 9.1820E-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 1451 GFRAME TG2 MOMENTS CHECKSUM: 2.4774914579405D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1454 TA= 3.82500E+00 CPU TIME= 1.60310E-01 SECONDS. DT= 4.40503E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66008361111105 %check_save_state: izleft hours = 77.3338888888889 --> plasma_hash("gframe"): TA= 3.825000E+00 NSTEP= 1454 Hash code: 70229438 ->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 = 9.0210E-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 1454 GFRAME TG2 MOMENTS CHECKSUM: 2.4769083901150D+04 %MFRCHK - LABEL "RMS12", # 3= 3.07537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01281E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.91307E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64763E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.40826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.08168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.02467E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.03430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 27= -3.19702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72338E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.96981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.86125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.86125E-38 RESET 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= 1461 TA= 3.83000E+00 CPU TIME= 1.60456E-01 SECONDS. DT= 5.05813E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66891666666660 %check_save_state: izleft hours = 77.3250000000000 --> plasma_hash("gframe"): TA= 3.830000E+00 NSTEP= 1461 Hash code: 93197563 ->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 = 8.9900E-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 1461 GFRAME TG2 MOMENTS CHECKSUM: 2.4763253222895D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1476 TA= 3.83500E+00 CPU TIME= 1.60514E-01 SECONDS. DT= 7.52480E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.67766611111108 %check_save_state: izleft hours = 77.3161111111111 --> plasma_hash("gframe"): TA= 3.835000E+00 NSTEP= 1476 Hash code: 37831541 ->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 = 9.0200E-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 1476 GFRAME TG2 MOMENTS CHECKSUM: 2.4767223706084D+04 %MFRCHK - LABEL "RMS12", # 3= 3.13358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96919E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.92559E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66210E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.33331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.38889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.11326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.15344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.96525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.18068E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -5.46134E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.06320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.71253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.12756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.62049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.62049E-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= 1481 TA= 3.84000E+00 CPU TIME= 1.60316E-01 SECONDS. DT= 8.26850E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.68649583333328 %check_save_state: izleft hours = 77.3075000000000 --> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 1481 Hash code: 94064426 ->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 = 8.9730E-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 1481 GFRAME TG2 MOMENTS CHECKSUM: 2.4771194189272D+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= 1486 TA= 3.84500E+00 CPU TIME= 1.60880E-01 SECONDS. DT= 2.90867E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69526527777771 %check_save_state: izleft hours = 77.2986111111111 --> plasma_hash("gframe"): TA= 3.845000E+00 NSTEP= 1486 Hash code: 22840577 ->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 = 9.0520E-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 1486 GFRAME TG2 MOMENTS CHECKSUM: 2.4775164709850D+04 %MFRCHK - LABEL "RMS12", # 3= 2.18778E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04018E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.80473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.92427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.88614E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17082E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.45384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.52586E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.40911E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.68669E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.52698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 4.05768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.11777E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.08447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.60165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.60165E-38 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= 1494 TA= 3.85000E+00 CPU TIME= 1.61028E-01 SECONDS. DT= 7.69522E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.70403888888885 %check_save_state: izleft hours = 77.2897222222222 --> plasma_hash("gframe"): TA= 3.850000E+00 NSTEP= 1494 Hash code: 70749502 ->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 = 9.1980E-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 1494 GFRAME TG2 MOMENTS CHECKSUM: 2.4779135230427D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1499 TA= 3.85500E+00 CPU TIME= 1.60152E-01 SECONDS. DT= 7.04029E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71284222222224 %check_save_state: izleft hours = 77.2811111111111 --> plasma_hash("gframe"): TA= 3.855000E+00 NSTEP= 1499 Hash code: 29487544 ->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 = 9.0230E-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 1499 GFRAME TG2 MOMENTS CHECKSUM: 2.4783105751005D+04 %MFRCHK - LABEL "RMS12", # 3= 1.30066E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.62933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.17017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.46671E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.96628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.97886E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.95867E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.64891E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.42541E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.34303E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.42296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.23099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.04406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.30801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.30801E-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= 1504 TA= 3.86000E+00 CPU TIME= 1.60290E-01 SECONDS. DT= 1.17604E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72160666666667 %check_save_state: izleft hours = 77.2722222222222 --> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 1504 Hash code: 86586891 ->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 = 9.1940E-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 1504 GFRAME TG2 MOMENTS CHECKSUM: 2.4787076271582D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1508 TA= 3.86500E+00 CPU TIME= 1.61566E-01 SECONDS. DT= 6.45414E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73037222222223 %check_save_state: izleft hours = 77.2630555555556 --> plasma_hash("gframe"): TA= 3.865000E+00 NSTEP= 1508 Hash code: 99524896 ->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 = 9.3010E-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 1508 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= 8.53702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.53702E-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= 1513 TA= 3.87000E+00 CPU TIME= 1.62175E-01 SECONDS. DT= 1.59848E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73962722222214 %check_save_state: izleft hours = 77.2541666666667 --> plasma_hash("gframe"): TA= 3.870000E+00 NSTEP= 1513 Hash code: 18537022 ->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 = 9.2190E-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 1513 GFRAME TG2 MOMENTS CHECKSUM: 2.4795017312737D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1516 TA= 3.87500E+00 CPU TIME= 1.61459E-01 SECONDS. DT= 1.75427E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.74837972222213 %check_save_state: izleft hours = 77.2455555555556 --> plasma_hash("gframe"): TA= 3.875000E+00 NSTEP= 1516 Hash code: 107388922 ->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 = 8.9890E-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 1516 GFRAME TG2 MOMENTS CHECKSUM: 2.4798355259558D+04 %MFRCHK - LABEL "RMS12", # 3= -4.44035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39982E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.14999E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.26147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.67989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.38828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.39148E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.71173E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.28789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.91325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.21903E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 2.35444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.04545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.69924E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.69924E-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= 1519 TA= 3.88000E+00 CPU TIME= 1.61750E-01 SECONDS. DT= 1.31612E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75722611111101 %check_save_state: izleft hours = 77.2366666666667 --> plasma_hash("gframe"): TA= 3.880000E+00 NSTEP= 1519 Hash code: 87485845 ->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 = 9.0840E-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 1519 GFRAME TG2 MOMENTS CHECKSUM: 2.4801693206379D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1522 TA= 3.88500E+00 CPU TIME= 1.61653E-01 SECONDS. DT= 2.54842E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.76596388888879 %check_save_state: izleft hours = 77.2280555555556 --> plasma_hash("gframe"): TA= 3.885000E+00 NSTEP= 1522 Hash code: 7933701 ->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 = 9.0470E-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 1522 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= 8.90668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.90668E-38 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= 1524 TA= 3.89000E+00 CPU TIME= 1.61440E-01 SECONDS. DT= 3.06448E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77480499999993 %check_save_state: izleft hours = 77.2191666666667 --> plasma_hash("gframe"): TA= 3.890000E+00 NSTEP= 1524 Hash code: 54403330 ->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 = 9.0100E-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 1524 GFRAME TG2 MOMENTS CHECKSUM: 2.4808369100022D+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= 1526 TA= 3.89500E+00 CPU TIME= 1.60102E-01 SECONDS. DT= 2.41940E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.78358527777777 %check_save_state: izleft hours = 77.2102777777778 --> plasma_hash("gframe"): TA= 3.895000E+00 NSTEP= 1526 Hash code: 112958391 ->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 = 9.3150E-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 1526 GFRAME TG2 MOMENTS CHECKSUM: 2.4811707046844D+04 %MFRCHK - LABEL "RMS12", # 2= 2.41965E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.67123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.55176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.32979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.70966E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.18871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78876E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.60637E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.57034E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.56448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.64483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.35196E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 4.42254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -5.14420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61556E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.37620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.57679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.57679E-38 RESET 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= 1528 TA= 3.90000E+00 CPU TIME= 1.60421E-01 SECONDS. DT= 3.22575E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79257388888888 %check_save_state: izleft hours = 77.2013888888889 --> plasma_hash("gframe"): TA= 3.900000E+00 NSTEP= 1528 Hash code: 40541727 ->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 = 8.9960E-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 1528 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= 1530 TA= 3.90500E+00 CPU TIME= 1.60198E-01 SECONDS. DT= 2.21782E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80134749999993 %check_save_state: izleft hours = 77.1925000000000 --> plasma_hash("gframe"): TA= 3.905000E+00 NSTEP= 1530 Hash code: 29501143 ->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 = 9.0450E-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 1530 GFRAME TG2 MOMENTS CHECKSUM: 2.4818382912366D+04 %MFRCHK - LABEL "RMS12", # 2= 3.38551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.32550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.44031E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33760E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -5.58174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37824E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.62638E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.84042E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.68481E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.75713E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.19267E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.28873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.19955E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.45680E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -2.14034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.53315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.32025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.32025E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1533 TA= 3.91000E+00 CPU TIME= 1.60352E-01 SECONDS. DT= 1.23889E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81013527777776 %check_save_state: izleft hours = 77.1836111111111 --> plasma_hash("gframe"): TA= 3.910000E+00 NSTEP= 1533 Hash code: 26355825 ->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 = 9.0260E-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 1533 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1554 TA= 3.91500E+00 CPU TIME= 1.61124E-01 SECONDS. DT= 9.39107E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81887611111114 %check_save_state: izleft hours = 77.1750000000000 --> plasma_hash("gframe"): TA= 3.915000E+00 NSTEP= 1554 Hash code: 19226278 ->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 = 9.0250E-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 1554 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= 7.88950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.88950E-38 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= 1558 TA= 3.92000E+00 CPU TIME= 1.60257E-01 SECONDS. DT= 1.77457E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.82770361111110 %check_save_state: izleft hours = 77.1661111111111 --> plasma_hash("gframe"): TA= 3.920000E+00 NSTEP= 1558 Hash code: 29355129 ->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 = 8.9890E-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 1558 GFRAME TG2 MOMENTS CHECKSUM: 2.4813653767687D+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= 1561 TA= 3.92500E+00 CPU TIME= 1.61804E-01 SECONDS. DT= 1.25903E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.83658916666661 %check_save_state: izleft hours = 77.1572222222222 --> plasma_hash("gframe"): TA= 3.925000E+00 NSTEP= 1561 Hash code: 108980150 ->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 = 9.0590E-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 1561 GFRAME TG2 MOMENTS CHECKSUM: 2.4809620235996D+04 %MFRCHK - LABEL "RMS12", # 2= 2.43766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.51875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.77845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34264E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 3.78845E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.83856E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.03972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.77560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.46308E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.71923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.70843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.03614E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 5.31849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.82751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.87084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.87084E-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= 1565 TA= 3.93000E+00 CPU TIME= 1.62218E-01 SECONDS. DT= 2.49950E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.84543999999988 %check_save_state: izleft hours = 77.1483333333333 --> plasma_hash("gframe"): TA= 3.930000E+00 NSTEP= 1565 Hash code: 55111173 ->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 = 8.9810E-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 1565 GFRAME TG2 MOMENTS CHECKSUM: 2.4805586704306D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1574 TA= 3.93500E+00 CPU TIME= 1.62286E-01 SECONDS. DT= 5.06552E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.85425222222213 %check_save_state: izleft hours = 77.1397222222222 --> plasma_hash("gframe"): TA= 3.935000E+00 NSTEP= 1574 Hash code: 54969021 ->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 = 8.9930E-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 1574 GFRAME TG2 MOMENTS CHECKSUM: 2.4801553172616D+04 %MFRCHK - LABEL "RMS12", # 2= 1.45061E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.77142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.39562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33319E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.79526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.46544E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.88711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.37008E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.08595E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.24362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 3.16577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.89097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.46644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.76103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.76103E-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= 3.94000E+00 CPU TIME= 1.61812E-01 SECONDS. DT= 7.44451E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.86316694444437 %check_save_state: izleft hours = 77.1308333333333 --> plasma_hash("gframe"): TA= 3.940000E+00 NSTEP= 1589 Hash code: 61326782 ->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 = 9.2040E-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 1589 GFRAME TG2 MOMENTS CHECKSUM: 2.4797519640925D+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= 1594 TA= 3.94500E+00 CPU TIME= 1.61565E-01 SECONDS. DT= 8.84721E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87194694444437 %check_save_state: izleft hours = 77.1219444444444 --> plasma_hash("gframe"): TA= 3.945000E+00 NSTEP= 1594 Hash code: 115027638 ->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 = 9.0520E-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 1594 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= 7.52207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.52207E-38 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= 1598 TA= 3.95000E+00 CPU TIME= 1.60001E-01 SECONDS. DT= 2.03375E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.88089888888885 %check_save_state: izleft hours = 77.1130555555556 --> plasma_hash("gframe"): TA= 3.950000E+00 NSTEP= 1598 Hash code: 28012316 ->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 = 8.9610E-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 1598 GFRAME TG2 MOMENTS CHECKSUM: 2.4789452619766D+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= 1601 TA= 3.95500E+00 CPU TIME= 1.60312E-01 SECONDS. DT= 5.30076E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.88967194444439 %check_save_state: izleft hours = 77.1038888888889 --> plasma_hash("gframe"): TA= 3.955000E+00 NSTEP= 1601 Hash code: 11127051 ->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 = 9.0430E-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 1601 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= 7.27457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.27457E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1607 TA= 3.96000E+00 CPU TIME= 1.61526E-01 SECONDS. DT= 8.12061E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.89874805555553 %check_save_state: izleft hours = 77.0950000000000 --> plasma_hash("gframe"): TA= 3.960000E+00 NSTEP= 1607 Hash code: 98235184 ->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 = 8.9850E-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 1607 GFRAME TG2 MOMENTS CHECKSUM: 2.4786919697885D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1612 TA= 3.96500E+00 CPU TIME= 1.61494E-01 SECONDS. DT= 3.97453E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.90753138888888 %check_save_state: izleft hours = 77.0863888888889 --> plasma_hash("gframe"): TA= 3.965000E+00 NSTEP= 1612 Hash code: 108613531 ->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 = 9.0580E-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 1612 GFRAME TG2 MOMENTS CHECKSUM: 2.4785653236945D+04 %MFRCHK - LABEL "RMS12", # 2= -9.57834E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10088E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.52535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.13671E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.27733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.16909E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.39885E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.43767E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.28764E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.54681E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36161E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.44797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.20107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.20107E-38 RESET 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= 1619 TA= 3.97000E+00 CPU TIME= 1.61573E-01 SECONDS. DT= 6.56450E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.91638027777776 %check_save_state: izleft hours = 77.0775000000000 --> plasma_hash("gframe"): TA= 3.970000E+00 NSTEP= 1619 Hash code: 118009343 ->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 = 8.9790E-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 1619 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1624 TA= 3.97500E+00 CPU TIME= 1.61731E-01 SECONDS. DT= 1.51894E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.92518638888890 %check_save_state: izleft hours = 77.0686111111111 --> plasma_hash("gframe"): TA= 3.975000E+00 NSTEP= 1624 Hash code: 50611365 ->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 = 9.0190E-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 1624 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= 6.92577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.92577E-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= 1627 TA= 3.98000E+00 CPU TIME= 1.61244E-01 SECONDS. DT= 1.97797E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.93407194444441 %check_save_state: izleft hours = 77.0597222222222 --> plasma_hash("gframe"): TA= 3.980000E+00 NSTEP= 1627 Hash code: 63945799 ->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 = 8.9820E-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 1627 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1630 TA= 3.98500E+00 CPU TIME= 1.61431E-01 SECONDS. DT= 6.86962E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94287583333332 %check_save_state: izleft hours = 77.0511111111111 --> plasma_hash("gframe"): TA= 3.985000E+00 NSTEP= 1630 Hash code: 1156065 ->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 = 8.9980E-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 1630 GFRAME TG2 MOMENTS CHECKSUM: 2.4780587560063D+04 %MFRCHK - LABEL "RMS12", # 1= 1.49173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65372E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.22900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.30860E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.65735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.52068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.59454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.82036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.27291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.57178E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.67147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.54550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.85241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.85241E-38 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= 1635 TA= 3.99000E+00 CPU TIME= 1.61338E-01 SECONDS. DT= 1.29904E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.95176027777779 %check_save_state: izleft hours = 77.0422222222222 --> plasma_hash("gframe"): TA= 3.990000E+00 NSTEP= 1635 Hash code: 79551084 ->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 = 8.9600E-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 1635 GFRAME TG2 MOMENTS CHECKSUM: 2.4779321266004D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1639 TA= 3.99500E+00 CPU TIME= 1.62348E-01 SECONDS. DT= 5.92572E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.96054694444442 %check_save_state: izleft hours = 77.0333333333333 --> plasma_hash("gframe"): TA= 3.995000E+00 NSTEP= 1639 Hash code: 113578924 ->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 = 8.9970E-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 1639 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= 6.58961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.58961E-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= 1653 TA= 4.00000E+00 CPU TIME= 1.61604E-01 SECONDS. DT= 1.15687E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.96941083333334 %check_save_state: izleft hours = 77.0244444444444 --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 1653 Hash code: 76396698 ->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 = 8.9760E-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 1653 GFRAME TG2 MOMENTS CHECKSUM: 2.4805952981576D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1657 TA= 4.00500E+00 CPU TIME= 1.60277E-01 SECONDS. DT= 7.36787E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.97815333333335 %check_save_state: izleft hours = 77.0158333333333 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 1657 Hash code: 35145132 ->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 = 8.9780E-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 1657 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= 6.57128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.57128E-38 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= 1662 TA= 4.01000E+00 CPU TIME= 1.60397E-01 SECONDS. DT= 9.39952E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.98698083333332 %check_save_state: izleft hours = 77.0069444444444 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 1662 Hash code: 98942750 ->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 = 9.2180E-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 1662 GFRAME TG2 MOMENTS CHECKSUM: 2.4832584697147D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1666 TA= 4.01500E+00 CPU TIME= 1.59779E-01 SECONDS. DT= 1.77054E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.99575583333325 %check_save_state: izleft hours = 76.9980555555556 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 1666 Hash code: 117805428 ->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 = 9.0560E-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 1666 GFRAME TG2 MOMENTS CHECKSUM: 2.4845900554933D+04 %MFRCHK - LABEL "RMC13", # 2= -2.50216E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.17743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.68772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.97224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.22078E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.55288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.10011E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 4.75469E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.85126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.87681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.71164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.82359E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.36105E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.48328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.10401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.10401E-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= 1669 TA= 4.02000E+00 CPU TIME= 1.59605E-01 SECONDS. DT= 1.27035E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.00457166666661 %check_save_state: izleft hours = 76.9894444444444 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 1669 Hash code: 77305778 ->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 = 9.0110E-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 1669 GFRAME TG2 MOMENTS CHECKSUM: 2.4859216412718D+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= 1673 TA= 4.02500E+00 CPU TIME= 1.59791E-01 SECONDS. DT= 1.95982E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.01330750000000 %check_save_state: izleft hours = 76.9805555555556 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 1673 Hash code: 6814863 ->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 = 9.0240E-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 1673 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= 5.85545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.85545E-38 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= 1682 TA= 4.03000E+00 CPU TIME= 1.59540E-01 SECONDS. DT= 1.38918E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.02213888888883 %check_save_state: izleft hours = 76.9716666666667 --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 1682 Hash code: 61972314 ->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 = 8.9490E-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 1682 GFRAME TG2 MOMENTS CHECKSUM: 2.4885847441417D+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= 1685 TA= 4.03500E+00 CPU TIME= 1.59543E-01 SECONDS. DT= 2.34292E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.03089166666666 %check_save_state: izleft hours = 76.9630555555556 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 1685 Hash code: 51987459 ->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 = 9.0230E-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 1685 GFRAME TG2 MOMENTS CHECKSUM: 2.4876655837552D+04 %MFRCHK - LABEL "RMC13", # 2= -2.31616E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.50002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.49668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.19547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.19034E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.74702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.75693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.00852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.34078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.23941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.35111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.34509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.46812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.49661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.49661E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1687 TA= 4.04000E+00 CPU TIME= 1.59812E-01 SECONDS. DT= 3.32135E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.03974166666666 %check_save_state: izleft hours = 76.9541666666667 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 1687 Hash code: 33534210 ->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 = 9.0010E-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 1687 GFRAME TG2 MOMENTS CHECKSUM: 2.4867464233688D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1689 TA= 4.04500E+00 CPU TIME= 1.60155E-01 SECONDS. DT= 2.09832E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.04859583333337 %check_save_state: izleft hours = 76.9452777777778 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 1689 Hash code: 63297352 ->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 = 9.0270E-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 1689 GFRAME TG2 MOMENTS CHECKSUM: 2.4858272629823D+04 %MFRCHK - LABEL "RMS12", # 2= -7.50633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24602E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.11001E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.56100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.25203E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.67024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.65717E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.38721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.42340E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.39894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.19126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.64233E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.61672E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.61056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.49882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.00003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.00003E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1692 TA= 4.05000E+00 CPU TIME= 1.60243E-01 SECONDS. DT= 3.48481E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.05751666666663 %check_save_state: izleft hours = 76.9363888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184801M11RS.DAT %wrstf: open184801M11RS.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= 4.0500000E+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= 4.050000E+00 NSTEP= 1692 Hash code: 111972504 ->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 = 8.9720E-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 1692 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1699 TA= 4.05500E+00 CPU TIME= 1.60272E-01 SECONDS. DT= 1.34565E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.06645333333330 %check_save_state: izleft hours = 76.9275000000000 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 1699 Hash code: 87981813 ->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 = 9.0210E-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 1699 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= 4.76132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.76132E-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= 1702 TA= 4.06000E+00 CPU TIME= 1.60191E-01 SECONDS. DT= 2.46535E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.07531916666670 %check_save_state: izleft hours = 76.9186111111111 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 1702 Hash code: 101976927 ->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 = 9.0180E-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 1702 GFRAME TG2 MOMENTS CHECKSUM: 2.4830697818230D+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= 1704 TA= 4.06500E+00 CPU TIME= 1.59545E-01 SECONDS. DT= 3.16831E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.08418888888880 %check_save_state: izleft hours = 76.9097222222222 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 1704 Hash code: 118116360 ->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 = 9.0060E-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 1704 GFRAME TG2 MOMENTS CHECKSUM: 2.4821506594297D+04 %MFRCHK - LABEL "RMS12", # 2= -1.48459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.81168E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.61690E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.95943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.30845E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.03267E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.62028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.79787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.38416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.32873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.75491E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.62458E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.65724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.15176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.81951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.15468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.15468E-38 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= 1706 TA= 4.07000E+00 CPU TIME= 1.60132E-01 SECONDS. DT= 2.28961E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.09309333333331 %check_save_state: izleft hours = 76.9008333333333 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 1706 Hash code: 59091075 ->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 = 8.9980E-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 1706 GFRAME TG2 MOMENTS CHECKSUM: 2.4812315370364D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1708 TA= 4.07500E+00 CPU TIME= 1.60764E-01 SECONDS. DT= 3.38799E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10188444444441 %check_save_state: izleft hours = 76.8919444444444 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 1708 Hash code: 100781740 ->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 = 9.2560E-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 1708 GFRAME TG2 MOMENTS CHECKSUM: 2.4823043120112D+04 %MFRCHK - LABEL "RMS12", # 3= -3.88852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21301E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.58500E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.60190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.66370E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.22870E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.94229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.62250E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.82643E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -4.03286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.60106E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.43322E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.70417E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28281E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.93450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.08462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.08462E-38 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= 1710 TA= 4.08000E+00 CPU TIME= 1.60331E-01 SECONDS. DT= 2.01501E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11076166666666 %check_save_state: izleft hours = 76.8830555555556 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 1710 Hash code: 61655501 ->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 = 8.9770E-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 1710 GFRAME TG2 MOMENTS CHECKSUM: 2.4833770869859D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1713 TA= 4.08500E+00 CPU TIME= 1.61982E-01 SECONDS. DT= 5.82771E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11958749999999 %check_save_state: izleft hours = 76.8741666666667 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 1713 Hash code: 17046290 ->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 = 8.9990E-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 1713 GFRAME TG2 MOMENTS CHECKSUM: 2.4844498619607D+04 %MFRCHK - LABEL "RMS12", # 2= 1.46764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -8.05215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.71537E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.91313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.35978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -3.62631E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.83132E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.58195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -2.77789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.91674E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.75942E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.32192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.30532E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27476E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.05532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.32009E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.99775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.99775E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1719 TA= 4.09000E+00 CPU TIME= 1.61605E-01 SECONDS. DT= 2.71472E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.12852416666666 %check_save_state: izleft hours = 76.8652777777778 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 1719 Hash code: 62395740 ->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 = 9.0140E-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 1719 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1727 TA= 4.09500E+00 CPU TIME= 1.61667E-01 SECONDS. DT= 1.13497E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.13738805555550 %check_save_state: izleft hours = 76.8563888888889 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 1727 Hash code: 40825372 ->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 = 9.0300E-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 1727 GFRAME TG2 MOMENTS CHECKSUM: 2.4865954119101D+04 %MFRCHK - LABEL "RMC12", # 1= -9.87568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 2.41511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.51233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -5.13897E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.13614E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.67518E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.16071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -3.12174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.95104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.16862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.37717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.72673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.34356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.19505E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.37470E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.78533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26801E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.15652E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.03361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.51424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.51424E-38 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= 1731 TA= 4.10000E+00 CPU TIME= 1.61736E-01 SECONDS. DT= 8.41152E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.14631444444444 %check_save_state: izleft hours = 76.8475000000000 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 1731 Hash code: 77971967 ->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 = 9.0160E-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 1731 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1736 TA= 4.10500E+00 CPU TIME= 1.61370E-01 SECONDS. DT= 1.87790E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.15515555555558 %check_save_state: izleft hours = 76.8386111111111 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 1736 Hash code: 72584152 ->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 = 9.0480E-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 1736 GFRAME TG2 MOMENTS CHECKSUM: 2.4887408620896D+04 %MFRCHK - LABEL "RMC12", # 1= -8.31651E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 3.45928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.48357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.92849E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.59986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.20884E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30228E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.04339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.56568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.95719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.43831E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15150E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.30653E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.71189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.57310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43286E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.41633E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.26806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.71790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.07374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.07374E-38 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= 1746 TA= 4.11000E+00 CPU TIME= 1.61505E-01 SECONDS. DT= 1.93222E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.16406166666664 %check_save_state: izleft hours = 76.8297222222222 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 1746 Hash code: 59455365 ->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 = 8.9930E-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 1746 GFRAME TG2 MOMENTS CHECKSUM: 2.4898135372943D+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= 1756 TA= 4.11500E+00 CPU TIME= 1.61756E-01 SECONDS. DT= 1.80446E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.17287916666672 %check_save_state: izleft hours = 76.8211111111111 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 1756 Hash code: 70945064 ->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 = 9.0660E-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 1756 GFRAME TG2 MOMENTS CHECKSUM: 2.4865272936058D+04 %MFRCHK - LABEL "RMC12", # 1= -7.60285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 4.95768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.25014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.86647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.03931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.20939E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.54973E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.00827E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 1.63902E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.47839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.12108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 2.04995E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.55054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.69742E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43870E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.82071E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.38846E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.61581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.97006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.97006E-38 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= 1776 TA= 4.12000E+00 CPU TIME= 1.61627E-01 SECONDS. DT= 7.97331E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.18181694444442 %check_save_state: izleft hours = 76.8119444444444 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 1776 Hash code: 84868619 ->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 = 8.9950E-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 1776 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1789 TA= 4.12500E+00 CPU TIME= 1.61537E-01 SECONDS. DT= 8.47321E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.19066138888891 %check_save_state: izleft hours = 76.8033333333333 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 1789 Hash code: 120772607 ->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 = 9.0310E-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 1789 GFRAME TG2 MOMENTS CHECKSUM: 2.4799548062288D+04 %MFRCHK - LABEL "RMC12", # 1= -7.70446E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 6.94638E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.78347E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 2= -7.70650E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.94581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.15323E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.45137E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.69846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -1.43402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 4.94238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.28266E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 6.22108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.84922E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.56229E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39303E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.00927E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65352E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.09651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.72188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.16832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.16832E-38 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= 1794 TA= 4.13000E+00 CPU TIME= 1.61576E-01 SECONDS. DT= 1.43333E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.19957638888891 %check_save_state: izleft hours = 76.7941666666667 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 1794 Hash code: 44388340 ->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 = 9.0230E-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 1794 GFRAME TG2 MOMENTS CHECKSUM: 2.4766685625402D+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= 1805 TA= 4.13500E+00 CPU TIME= 1.60763E-01 SECONDS. DT= 2.92189E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.20847305555552 %check_save_state: izleft hours = 76.7852777777778 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 1805 Hash code: 110658389 ->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 = 9.0220E-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 1805 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= 2.85048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.85048E-38 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= 1813 TA= 4.14000E+00 CPU TIME= 1.60003E-01 SECONDS. DT= 7.44623E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.21739361111111 %check_save_state: izleft hours = 76.7763888888889 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 1813 Hash code: 77079940 ->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 = 8.9870E-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 1813 GFRAME TG2 MOMENTS CHECKSUM: 2.4700960751632D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1818 TA= 4.14500E+00 CPU TIME= 1.60479E-01 SECONDS. DT= 8.83476E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.22628305555548 %check_save_state: izleft hours = 76.7675000000000 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 1818 Hash code: 121368497 ->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 = 9.0170E-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 1818 GFRAME TG2 MOMENTS CHECKSUM: 2.4668098314746D+04 %MFRCHK - LABEL "RMC12", # 1= -7.90990E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 1.64717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.10622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.67406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.99914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 6= 1.72887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.99732E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.90215E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.60935E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.67978E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.45309E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.31085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.30069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.67475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.18942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.14214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.93633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.84134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.84134E-38 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= 1822 TA= 4.15000E+00 CPU TIME= 1.60181E-01 SECONDS. DT= 2.03969E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.23514388888890 %check_save_state: izleft hours = 76.7586111111111 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 1822 Hash code: 43147705 ->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 = 8.9920E-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 1822 GFRAME TG2 MOMENTS CHECKSUM: 2.4635235877861D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1825 TA= 4.15500E+00 CPU TIME= 1.60399E-01 SECONDS. DT= 5.13385E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24395166666667 %check_save_state: izleft hours = 76.7500000000000 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 1825 Hash code: 3559898 ->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 = 9.0350E-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 1825 GFRAME TG2 MOMENTS CHECKSUM: 2.4641020271514D+04 %MFRCHK - LABEL "RMC12", # 1= -8.72786E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.60193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.40304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.21472E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.11192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.52844E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.25154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.15507E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.41256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.33415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.02364E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.92058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.97291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.85275E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.22994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.85463E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.78231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.89855E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.79360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.73754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.73754E-38 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= 1831 TA= 4.16000E+00 CPU TIME= 1.60415E-01 SECONDS. DT= 9.83295E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.25285305555559 %check_save_state: izleft hours = 76.7411111111111 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 1831 Hash code: 82728865 ->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 = 8.9900E-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 1831 GFRAME TG2 MOMENTS CHECKSUM: 2.4646804665167D+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= 1835 TA= 4.16500E+00 CPU TIME= 1.61546E-01 SECONDS. DT= 1.56398E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.26169083333329 %check_save_state: izleft hours = 76.7322222222222 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 1835 Hash code: 10163799 ->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 = 9.0200E-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 1835 GFRAME TG2 MOMENTS CHECKSUM: 2.4652589869679D+04 %MFRCHK - LABEL "RMS12", # 1= -3.26422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.90093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.51066E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.04357E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.75886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 4.27404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.31747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.26887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.24816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.63943E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.68980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.48421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.14449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.93282E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.18276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.38853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.40151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.52170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.52170E-38 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= 1838 TA= 4.17000E+00 CPU TIME= 1.61677E-01 SECONDS. DT= 1.85130E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27063666666666 %check_save_state: izleft hours = 76.7233333333333 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 1838 Hash code: 118186715 ->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 = 8.9720E-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 1838 GFRAME TG2 MOMENTS CHECKSUM: 2.4658375074192D+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= 1841 TA= 4.17500E+00 CPU TIME= 1.61485E-01 SECONDS. DT= 1.04322E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27949916666671 %check_save_state: izleft hours = 76.7144444444444 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 1841 Hash code: 73970957 ->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 = 9.0320E-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 1841 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= 2.50336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.50336E-38 RESET 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= 1845 TA= 4.18000E+00 CPU TIME= 1.61709E-01 SECONDS. DT= 1.27839E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.28840277777778 %check_save_state: izleft hours = 76.7055555555555 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 1845 Hash code: 69064302 ->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 = 8.9710E-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 1845 GFRAME TG2 MOMENTS CHECKSUM: 2.4669945483217D+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= 1849 TA= 4.18500E+00 CPU TIME= 1.61609E-01 SECONDS. DT= 1.57658E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.29725694444448 %check_save_state: izleft hours = 76.6966666666667 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 1849 Hash code: 19774496 ->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 = 9.0340E-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 1849 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= 9.67919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.67919E-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= 1859 TA= 4.19000E+00 CPU TIME= 1.61558E-01 SECONDS. DT= 1.16507E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.30618638888885 %check_save_state: izleft hours = 76.6877777777778 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 1859 Hash code: 79361899 ->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 = 9.2500E-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 1859 GFRAME TG2 MOMENTS CHECKSUM: 2.4681515892243D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1863 TA= 4.19500E+00 CPU TIME= 1.61401E-01 SECONDS. DT= 6.97700E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.31504194444443 %check_save_state: izleft hours = 76.6788888888889 --> plasma_hash("gframe"): TA= 4.195000E+00 NSTEP= 1863 Hash code: 49302317 ->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 = 9.1930E-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 1863 GFRAME TG2 MOMENTS CHECKSUM: 2.4682940161072D+04 %MFRCHK - LABEL "RMS12", # 1= -7.44431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.81660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.38831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.51504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.37069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.57356E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.27928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 2.74700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.24824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.70945E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.40854E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.60325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.74700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.05371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.50005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.94196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.46848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.20986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.20986E-38 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= 1868 TA= 4.20000E+00 CPU TIME= 1.60432E-01 SECONDS. DT= 1.22165E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.32396111111106 %check_save_state: izleft hours = 76.6700000000000 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 1868 Hash code: 63178230 ->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 = 9.1900E-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 1868 GFRAME TG2 MOMENTS CHECKSUM: 2.4684364429901D+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= 1872 TA= 4.20500E+00 CPU TIME= 1.61659E-01 SECONDS. DT= 4.28056E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.33282194444439 %check_save_state: izleft hours = 76.6611111111111 --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 1872 Hash code: 8252357 ->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 = 8.9960E-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 1872 GFRAME TG2 MOMENTS CHECKSUM: 2.4685788623869D+04 %MFRCHK - LABEL "RMS12", # 1= -7.49206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.70644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -8.47510E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.69527E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.67793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.25011E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.47352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.59922E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.98078E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.34835E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.63033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.59737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.46700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.74097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.56116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.07313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.07313E-38 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= 1879 TA= 4.21000E+00 CPU TIME= 1.61455E-01 SECONDS. DT= 2.25762E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.34175916666666 %check_save_state: izleft hours = 76.6522222222222 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 1879 Hash code: 42506836 ->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 = 8.9960E-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 1879 GFRAME TG2 MOMENTS CHECKSUM: 2.4687212817837D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1888 TA= 4.21500E+00 CPU TIME= 1.61719E-01 SECONDS. DT= 6.50576E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35062166666663 %check_save_state: izleft hours = 76.6433333333333 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 1888 Hash code: 328861 ->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 = 9.1150E-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 1888 GFRAME TG2 MOMENTS CHECKSUM: 2.4688637011804D+04 %MFRCHK - LABEL "RMS12", # 1= -7.54155E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.59221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.60188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.88212E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.95967E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02038E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.21986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 3.45091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.54715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.22529E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.28594E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.65839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.74635E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.18138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 3.88136E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.53263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.65726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.99774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.99774E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1893 TA= 4.22000E+00 CPU TIME= 1.61586E-01 SECONDS. DT= 1.56128E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35955527777779 %check_save_state: izleft hours = 76.6344444444444 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 1893 Hash code: 72706830 ->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 = 8.9780E-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 1893 GFRAME TG2 MOMENTS CHECKSUM: 2.4690061205772D+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= 1896 TA= 4.22500E+00 CPU TIME= 1.61597E-01 SECONDS. DT= 1.85890E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.36855111111112 %check_save_state: izleft hours = 76.6252777777778 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 1896 Hash code: 18140947 ->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 = 9.2870E-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 1896 GFRAME TG2 MOMENTS CHECKSUM: 2.4691485399739D+04 %MFRCHK - LABEL "RMS12", # 1= -7.58618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.48919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -5.05065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.76639E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.19258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.23446E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.98498E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.16438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.22965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.68370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.05894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.27886E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.50831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.34472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.74394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.60251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.60251E-38 RESET 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= 1899 TA= 4.23000E+00 CPU TIME= 1.61579E-01 SECONDS. DT= 1.02184E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.37758583333331 %check_save_state: izleft hours = 76.6163888888889 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 1899 Hash code: 109068575 ->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 = 9.0020E-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 1899 GFRAME TG2 MOMENTS CHECKSUM: 2.4692909593707D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1903 TA= 4.23500E+00 CPU TIME= 1.62465E-01 SECONDS. DT= 1.38030E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.38641999999999 %check_save_state: izleft hours = 76.6075000000000 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 1903 Hash code: 12797548 ->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 = 9.0240E-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 1903 GFRAME TG2 MOMENTS CHECKSUM: 2.4687591499133D+04 %MFRCHK - LABEL "RMS12", # 1= -7.49568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.47286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.97750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.99971E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.62408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -8.23579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.16318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.28113E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 4.25314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.91974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.31894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -6.11755E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 20= 1.48981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.10211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.94495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.35321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.35321E-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= 1906 TA= 4.24000E+00 CPU TIME= 1.61577E-01 SECONDS. DT= 2.36792E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.39536555555560 %check_save_state: izleft hours = 76.5986111111111 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 1906 Hash code: 60985119 ->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 = 9.0080E-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 1906 GFRAME TG2 MOMENTS CHECKSUM: 2.4682273404560D+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= 1908 TA= 4.24500E+00 CPU TIME= 1.62502E-01 SECONDS. DT= 3.29010E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.40423916666657 %check_save_state: izleft hours = 76.5897222222222 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 1908 Hash code: 28297054 ->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 = 9.0520E-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 1908 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= -8.99990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.99990E-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= 1910 TA= 4.25000E+00 CPU TIME= 1.61559E-01 SECONDS. DT= 3.13884E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41316944444438 %check_save_state: izleft hours = 76.5808333333333 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 1910 Hash code: 103849120 ->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 = 9.0070E-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 1910 GFRAME TG2 MOMENTS CHECKSUM: 2.4671637035372D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1912 TA= 4.25500E+00 CPU TIME= 1.61700E-01 SECONDS. DT= 3.15246E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.42198833333325 %check_save_state: izleft hours = 76.5719444444444 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 1912 Hash code: 18580787 ->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 = 9.0220E-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 1912 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= -8.78032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.78032E-38 RESET 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= 1914 TA= 4.26000E+00 CPU TIME= 1.62299E-01 SECONDS. DT= 3.28752E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.43088138888882 %check_save_state: izleft hours = 76.5630555555556 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 1914 Hash code: 41395890 ->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 = 8.9830E-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 1914 GFRAME TG2 MOMENTS CHECKSUM: 2.4661000666184D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1916 TA= 4.26500E+00 CPU TIME= 1.61200E-01 SECONDS. DT= 3.24519E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.43964638888886 %check_save_state: izleft hours = 76.5541666666667 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 1916 Hash code: 92914336 ->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 = 9.0310E-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 1916 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= -8.48218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.48218E-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= 1919 TA= 4.27000E+00 CPU TIME= 1.60957E-01 SECONDS. DT= 2.06992E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44856611111109 %check_save_state: izleft hours = 76.5452777777778 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 1919 Hash code: 83232501 ->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 = 8.9740E-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 1919 GFRAME TG2 MOMENTS CHECKSUM: 2.4650364296996D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1922 TA= 4.27500E+00 CPU TIME= 1.47325E-01 SECONDS. DT= 2.20138E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.45732833333329 %check_save_state: izleft hours = 76.5363888888889 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 1922 Hash code: 22399293 ->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 = 8.9890E-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 1922 GFRAME TG2 MOMENTS CHECKSUM: 2.4665016492015D+04 %MFRCHK - LABEL "RMS12", # 1= -6.07158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.62077E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.52505E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.12364E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.06805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.34861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.86393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.12734E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -8.38999E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.56404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.94116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -1.58146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.59698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.49534E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.80711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.84362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.73717E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.07693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.07183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.07183E-38 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= 1925 TA= 4.28000E+00 CPU TIME= 1.48150E-01 SECONDS. DT= 1.89455E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.46618166666664 %check_save_state: izleft hours = 76.5277777777778 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 1925 Hash code: 70120765 ->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 = 9.0000E-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 1925 GFRAME TG2 MOMENTS CHECKSUM: 2.4679668687034D+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= 1929 TA= 4.28500E+00 CPU TIME= 1.48242E-01 SECONDS. DT= 6.60668E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.47498166666668 %check_save_state: izleft hours = 76.5188888888889 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 1929 Hash code: 11694680 ->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 = 8.3510E-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 1929 GFRAME TG2 MOMENTS CHECKSUM: 2.4694321072507D+04 %MFRCHK - LABEL "RMS11", # 1= -6.75863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -4.88633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.56519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.94430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.61243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.76806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.66990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.37845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.60975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.86725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.51535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 3.53147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.21287E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.98070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 23= -1.48407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.53087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.19886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.29542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.91883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.91883E-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= 1934 TA= 4.29000E+00 CPU TIME= 1.50830E-01 SECONDS. DT= 1.48855E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.48384027777777 %check_save_state: izleft hours = 76.5100000000000 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 1934 Hash code: 39865648 ->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 = 8.2840E-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 1934 GFRAME TG2 MOMENTS CHECKSUM: 2.4708973457980D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1938 TA= 4.29500E+00 CPU TIME= 1.49335E-01 SECONDS. DT= 8.47219E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49285444444442 %check_save_state: izleft hours = 76.5011111111111 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 1938 Hash code: 118934635 ->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 = 8.7520E-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 1938 GFRAME TG2 MOMENTS CHECKSUM: 2.4723625843453D+04 %MFRCHK - LABEL "RMS12", # 1= -3.71474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.43214E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37025E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.85833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 5.58259E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30001E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.64971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.03073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.16696E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.08292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.22822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.34681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.47199E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 23= -2.50015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.75944E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65523E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.51139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.78520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.78520E-38 RESET 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= 1943 TA= 4.30000E+00 CPU TIME= 1.49028E-01 SECONDS. DT= 1.44069E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.50176222222228 %check_save_state: izleft hours = 76.4922222222222 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 1943 Hash code: 119973686 ->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 = 8.3300E-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 1943 GFRAME TG2 MOMENTS CHECKSUM: 2.4738278228926D+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= 1954 TA= 4.30500E+00 CPU TIME= 1.49232E-01 SECONDS. DT= 2.61623E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.51054361111116 %check_save_state: izleft hours = 76.4833333333333 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 1954 Hash code: 100273339 ->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 = 8.4110E-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 1954 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= -7.56233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.56233E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1962 TA= 4.31000E+00 CPU TIME= 1.50030E-01 SECONDS. DT= 1.32053E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.51944333333327 %check_save_state: izleft hours = 76.4744444444444 --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 1962 Hash code: 37402046 ->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 = 8.3710E-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 1962 GFRAME TG2 MOMENTS CHECKSUM: 2.4767582999872D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1965 TA= 4.31500E+00 CPU TIME= 1.50493E-01 SECONDS. DT= 2.53601E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.52830555555548 %check_save_state: izleft hours = 76.4655555555556 --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 1965 Hash code: 69728984 ->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 = 8.3600E-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 1965 GFRAME TG2 MOMENTS CHECKSUM: 2.4771829230703D+04 %MFRCHK - LABEL "RMS12", # 1= -1.83118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.53874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.29207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.74526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63818E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -5.44502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.57550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.60430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.21608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.21905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.38494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.43305E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.47798E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.80036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.42889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.42889E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1967 TA= 4.32000E+00 CPU TIME= 1.50334E-01 SECONDS. DT= 3.07998E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.53719305555555 %check_save_state: izleft hours = 76.4566666666667 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 1967 Hash code: 46051005 ->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 = 8.3390E-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 1967 GFRAME TG2 MOMENTS CHECKSUM: 2.4776075461534D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1969 TA= 4.32500E+00 CPU TIME= 1.48614E-01 SECONDS. DT= 2.40002E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54598249999992 %check_save_state: izleft hours = 76.4477777777778 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 1969 Hash code: 103063216 ->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 = 8.3620E-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 1969 GFRAME TG2 MOMENTS CHECKSUM: 2.4780321632820D+04 %MFRCHK - LABEL "RMS12", # 1= -1.64715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.63137E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.54494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.57255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.85700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.65154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -3.28725E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19565E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.47598E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.91125E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.61126E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.58815E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.36443E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.21325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.77764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33574E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.23134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.23134E-38 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= 1971 TA= 4.33000E+00 CPU TIME= 1.48362E-01 SECONDS. DT= 3.24998E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.55487944444445 %check_save_state: izleft hours = 76.4388888888889 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 1971 Hash code: 36779250 ->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 = 8.3640E-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 1971 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1973 TA= 4.33500E+00 CPU TIME= 1.50387E-01 SECONDS. DT= 2.18753E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.56372444444446 %check_save_state: izleft hours = 76.4302777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184801M11RS.DAT %wrstf: open184801M11RS.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= 4.3350000E+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= 4.335000E+00 NSTEP= 1973 Hash code: 115475571 ->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 = 8.4140E-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 1973 GFRAME TG2 MOMENTS CHECKSUM: 2.4788813975392D+04 %MFRCHK - LABEL "RMS12", # 1= -1.46457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.72328E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.79582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.63250E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.93667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 5.78421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.37724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.23886E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.95066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.61494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.34409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 3.67724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.64672E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.32427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.02445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.02445E-38 RESET 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= 1976 TA= 4.34000E+00 CPU TIME= 1.46863E-01 SECONDS. DT= 9.75708E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.57268638888891 %check_save_state: izleft hours = 76.4211111111111 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 1976 Hash code: 93296868 ->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 = 8.3730E-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 1976 GFRAME TG2 MOMENTS CHECKSUM: 2.4793060146678D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1988 TA= 4.34500E+00 CPU TIME= 1.48918E-01 SECONDS. DT= 1.05849E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.58142861111108 %check_save_state: izleft hours = 76.4125000000000 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 1988 Hash code: 52942379 ->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 = 8.3810E-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 1988 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= -6.77185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.77185E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1992 TA= 4.35000E+00 CPU TIME= 1.47961E-01 SECONDS. DT= 1.20565E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.59020444444445 %check_save_state: izleft hours = 76.4036111111111 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 1992 Hash code: 50746952 ->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 = 8.4540E-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 1992 GFRAME TG2 MOMENTS CHECKSUM: 2.4801552489250D+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= 1996 TA= 4.35500E+00 CPU TIME= 1.47271E-01 SECONDS. DT= 5.04324E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.59895444444444 %check_save_state: izleft hours = 76.3950000000000 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 1996 Hash code: 54869493 ->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 = 8.4050E-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 1996 GFRAME TG2 MOMENTS CHECKSUM: 2.4803122740437D+04 %MFRCHK - LABEL "RMS11", # 1= 9.48772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.84942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.42052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.34852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.18305E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.25447E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.55688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.40597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.35348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.65301E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.08916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.89157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.12105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.59436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.47842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.47842E-38 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= 2002 TA= 4.36000E+00 CPU TIME= 1.46741E-01 SECONDS. DT= 1.07625E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.60775972222223 %check_save_state: izleft hours = 76.3861111111111 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 2002 Hash code: 110891757 ->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 = 8.3250E-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 2002 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2006 TA= 4.36500E+00 CPU TIME= 1.48737E-01 SECONDS. DT= 1.12102E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.61661972222220 %check_save_state: izleft hours = 76.3772222222222 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 2006 Hash code: 85045600 ->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 = 8.3720E-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 2006 GFRAME TG2 MOMENTS CHECKSUM: 2.4806263237707D+04 %MFRCHK - LABEL "RMC13", # 2= -1.82435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.87205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.26001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.40326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.37363E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.38819E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.16842E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.32863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.18011E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.68423E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.67364E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.49410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.79606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99710E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.74829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.29447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.29447E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2010 TA= 4.37000E+00 CPU TIME= 1.48537E-01 SECONDS. DT= 9.07658E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.62563611111108 %check_save_state: izleft hours = 76.3683333333333 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 2010 Hash code: 119222849 ->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 = 8.3550E-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 2010 GFRAME TG2 MOMENTS CHECKSUM: 2.4807833483790D+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= 2014 TA= 4.37500E+00 CPU TIME= 1.48329E-01 SECONDS. DT= 1.92444E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.63444444444437 %check_save_state: izleft hours = 76.3594444444444 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 2014 Hash code: 84717177 ->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 = 8.3470E-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 2014 GFRAME TG2 MOMENTS CHECKSUM: 2.4809403729873D+04 %MFRCHK - LABEL "RMS12", # 2= 8.13298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79716E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.36166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14408E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20482E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.74900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.53318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.83153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.32076E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.90777E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.63372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.22308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.80256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.87553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.77888E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.91520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.03193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.03193E-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= 2017 TA= 4.38000E+00 CPU TIME= 1.48439E-01 SECONDS. DT= 8.37502E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.64327194444442 %check_save_state: izleft hours = 76.3505555555556 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 2017 Hash code: 12175332 ->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 = 8.3050E-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 2017 GFRAME TG2 MOMENTS CHECKSUM: 2.4810973975957D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2022 TA= 4.38500E+00 CPU TIME= 1.48464E-01 SECONDS. DT= 2.14098E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.65205694444441 %check_save_state: izleft hours = 76.3419444444445 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 2022 Hash code: 36882493 ->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 = 8.3230E-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 2022 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= -5.83412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.83412E-38 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= 2031 TA= 4.39000E+00 CPU TIME= 1.48187E-01 SECONDS. DT= 9.39879E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.66090416666665 %check_save_state: izleft hours = 76.3330555555556 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 2031 Hash code: 22415155 ->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 = 8.2960E-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 2031 GFRAME TG2 MOMENTS CHECKSUM: 2.4814114452303D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2035 TA= 4.39500E+00 CPU TIME= 1.48421E-01 SECONDS. DT= 1.77089E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.66975555555553 %check_save_state: izleft hours = 76.3241666666667 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 2035 Hash code: 20941999 ->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 = 8.3370E-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 2035 GFRAME TG2 MOMENTS CHECKSUM: 2.4811537633388D+04 %MFRCHK - LABEL "RMS12", # 2= 5.92748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.71674E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.82277E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.30901E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18884E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59774E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.28062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.98641E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.37843E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 2.42413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.38956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.67395E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.76076E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.02578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.49128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.49128E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2038 TA= 4.40000E+00 CPU TIME= 1.48302E-01 SECONDS. DT= 1.26938E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.67864138888888 %check_save_state: izleft hours = 76.3152777777778 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 2038 Hash code: 98977688 ->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 = 8.2930E-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 2038 GFRAME TG2 MOMENTS CHECKSUM: 2.4808960814472D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2042 TA= 4.40500E+00 CPU TIME= 1.48525E-01 SECONDS. DT= 2.00628E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.68748750000000 %check_save_state: izleft hours = 76.3063888888889 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 2042 Hash code: 56795195 ->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 = 8.3670E-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 2042 GFRAME TG2 MOMENTS CHECKSUM: 2.4806383995557D+04 %MFRCHK - LABEL "RMC13", # 2= -2.01069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.05424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.75398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36619E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.90642E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.66552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.18264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.32211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.68156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.79079E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.85611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.91627E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.61249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.22294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.22294E-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= 2051 TA= 4.41000E+00 CPU TIME= 1.48642E-01 SECONDS. DT= 1.27397E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.69633777777776 %check_save_state: izleft hours = 76.2975000000000 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 2051 Hash code: 31672579 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 4.7892E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3890E-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 2051 GFRAME TG2 MOMENTS CHECKSUM: 2.4803807176642D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2055 TA= 4.41500E+00 CPU TIME= 1.48355E-01 SECONDS. DT= 1.78749E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.70523861111116 %check_save_state: izleft hours = 76.2886111111111 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 2055 Hash code: 13582095 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 4.7817E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3360E-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 2055 GFRAME TG2 MOMENTS CHECKSUM: 2.4801230357727D+04 %MFRCHK - LABEL "RMS12", # 1= -1.85774E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.68405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17467E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.08673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.33046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.21711E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66775E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.63540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.76223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.25618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.09907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.21730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -5.03709E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.24540E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.95806E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.17937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.25185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.93588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.93588E-38 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= 2065 TA= 4.42000E+00 CPU TIME= 1.48621E-01 SECONDS. DT= 4.84833E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.71413138888889 %check_save_state: izleft hours = 76.2797222222222 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 2065 Hash code: 107644615 ->PRGCHK: bdy curvature ratio at t= 4.4250E+00 seconds is: 4.7756E-02 % MHDEQ: TG1= 4.420000 ; TG2= 4.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3810E-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 2065 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. %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= 2071 TA= 4.42500E+00 CPU TIME= 1.47363E-01 SECONDS. DT= 1.27620E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72294500000001 %check_save_state: izleft hours = 76.2708333333333 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 2071 Hash code: 13941397 ->PRGCHK: bdy curvature ratio at t= 4.4300E+00 seconds is: 4.7707E-02 % MHDEQ: TG1= 4.425000 ; TG2= 4.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3940E-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 2071 GFRAME TG2 MOMENTS CHECKSUM: 2.4796076658265D+04 %MFRCHK - LABEL "RMS12", # 1= -2.59138E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.43083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34959E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.98797E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.30152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.98942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.21288E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.34693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.38831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.39962E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.17220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.66868E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.59838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.98806E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.05112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.86715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.66807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.66807E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2075 TA= 4.43000E+00 CPU TIME= 1.47325E-01 SECONDS. DT= 1.68117E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.73180138888895 %check_save_state: izleft hours = 76.2619444444444 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 2075 Hash code: 59885863 ->PRGCHK: bdy curvature ratio at t= 4.4350E+00 seconds is: 4.7670E-02 % MHDEQ: TG1= 4.430000 ; TG2= 4.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5420E-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 2075 GFRAME TG2 MOMENTS CHECKSUM: 2.4793499777719D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2085 TA= 4.43500E+00 CPU TIME= 1.47125E-01 SECONDS. DT= 8.27744E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74058194444439 %check_save_state: izleft hours = 76.2533333333333 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 2085 Hash code: 38761521 ->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 = 8.3780E-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 2085 GFRAME TG2 MOMENTS CHECKSUM: 2.4780152151305D+04 %MFRCHK - LABEL "RMS12", # 1= -2.60570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.35784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.40392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.06045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.20350E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.47161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.03265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.98852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.31648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.47560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.25353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.32471E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.58448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= -1.68711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.08674E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00076E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.89798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.47126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.47126E-38 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= 2090 TA= 4.44000E+00 CPU TIME= 1.47458E-01 SECONDS. DT= 2.84426E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74942944444439 %check_save_state: izleft hours = 76.2444444444444 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 2090 Hash code: 78606564 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 4.7638E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3860E-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 2090 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= 2098 TA= 4.44500E+00 CPU TIME= 1.47076E-01 SECONDS. DT= 8.90887E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.75817277777776 %check_save_state: izleft hours = 76.2358333333333 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 2098 Hash code: 22785358 ->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 = 8.3890E-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 2098 GFRAME TG2 MOMENTS CHECKSUM: 2.4753456898476D+04 %MFRCHK - LABEL "RMS12", # 1= -1.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.61945E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.46805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.74553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.78009E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.46928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.69689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.96534E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.87287E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.40306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 4.17156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.17592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= -1.19729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.25832E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.37690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.28532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.28532E-38 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= 2102 TA= 4.45000E+00 CPU TIME= 1.60376E-01 SECONDS. DT= 2.00436E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.76702166666664 %check_save_state: izleft hours = 76.2269444444444 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 2102 Hash code: 67325892 ->PRGCHK: bdy curvature ratio at t= 4.4550E+00 seconds is: 4.7622E-02 % MHDEQ: TG1= 4.450000 ; TG2= 4.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3830E-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 2102 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= 2105 TA= 4.45500E+00 CPU TIME= 1.60363E-01 SECONDS. DT= 1.59731E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.77575055555556 %check_save_state: izleft hours = 76.2180555555556 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 2105 Hash code: 100064041 ->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 = 9.0260E-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 2105 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= -4.16349E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.16349E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2108 TA= 4.46000E+00 CPU TIME= 1.60489E-01 SECONDS. DT= 2.26962E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.78460500000003 %check_save_state: izleft hours = 76.2091666666667 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 2108 Hash code: 24976633 ->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 = 9.0310E-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 2108 GFRAME TG2 MOMENTS CHECKSUM: 2.4713414019233D+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= 2111 TA= 4.46500E+00 CPU TIME= 1.62029E-01 SECONDS. DT= 1.66669E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.79345722222217 %check_save_state: izleft hours = 76.2005555555556 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 2111 Hash code: 46575941 ->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 = 9.0210E-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 2111 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= -4.06694E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.06694E-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= 2114 TA= 4.47000E+00 CPU TIME= 1.49315E-01 SECONDS. DT= 1.56244E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.80236555555555 %check_save_state: izleft hours = 76.1913888888889 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 2114 Hash code: 99041258 ->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 = 9.0090E-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 2114 GFRAME TG2 MOMENTS CHECKSUM: 2.4686719029776D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2117 TA= 4.47500E+00 CPU TIME= 1.49163E-01 SECONDS. DT= 1.85564E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.81124694444443 %check_save_state: izleft hours = 76.1825000000000 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 2117 Hash code: 109535340 ->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 = 9.0040E-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 2117 GFRAME TG2 MOMENTS CHECKSUM: 2.4687179648894D+04 %MFRCHK - LABEL "RMS12", # 2= 3.38310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.74043E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.48310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.23220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.52292E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.90415E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34872E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.70676E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.93816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.32374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.71364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.90187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.90187E-38 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= 2120 TA= 4.48000E+00 CPU TIME= 1.60035E-01 SECONDS. DT= 1.62802E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82020555555553 %check_save_state: izleft hours = 76.1736111111111 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 2120 Hash code: 5916111 ->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 = 9.0760E-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 2120 GFRAME TG2 MOMENTS CHECKSUM: 2.4687640268012D+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= 2123 TA= 4.48500E+00 CPU TIME= 1.61355E-01 SECONDS. DT= 1.67120E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82910555555557 %check_save_state: izleft hours = 76.1647222222222 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 2123 Hash code: 87918020 ->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 = 9.0600E-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 2123 GFRAME TG2 MOMENTS CHECKSUM: 2.4688100887131D+04 %MFRCHK - LABEL "RMC13", # 2= -2.29576E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.94972E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.50424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37114E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.23804E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.31521E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.23074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.30939E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.74126E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.38274E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.72646E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.14084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.44496E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.74762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.74762E-38 RESET 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= 2126 TA= 4.49000E+00 CPU TIME= 1.61297E-01 SECONDS. DT= 1.54975E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.83805166666662 %check_save_state: izleft hours = 76.1558333333333 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 2126 Hash code: 18594410 ->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 = 9.0400E-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 2126 GFRAME TG2 MOMENTS CHECKSUM: 2.4688561506249D+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= 2129 TA= 4.49500E+00 CPU TIME= 1.60170E-01 SECONDS. DT= 1.89132E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.84693777777773 %check_save_state: izleft hours = 76.1466666666667 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 2129 Hash code: 46134130 ->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 = 9.0100E-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 2129 GFRAME TG2 MOMENTS CHECKSUM: 2.4689022125367D+04 %MFRCHK - LABEL "RMC13", # 2= -2.38056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.08378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.28564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.74503E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.49973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.61256E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12297E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.60746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.27300E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.61562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 4.36338E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.09920E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.65496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.19656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.40046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.91836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.60047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.60047E-38 RESET 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= 2132 TA= 4.50000E+00 CPU TIME= 1.60568E-01 SECONDS. DT= 9.30673E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.85600916666664 %check_save_state: izleft hours = 76.1377777777778 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 2132 Hash code: 31582014 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 4.7069E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9950E-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 2132 GFRAME TG2 MOMENTS CHECKSUM: 2.4689482744486D+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= 2136 TA= 4.50500E+00 CPU TIME= 1.60392E-01 SECONDS. DT= 1.81476E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.86486694444437 %check_save_state: izleft hours = 76.1288888888889 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 2136 Hash code: 56600218 ->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 = 9.0230E-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 2136 GFRAME TG2 MOMENTS CHECKSUM: 2.4689943372077D+04 %MFRCHK - LABEL "RMS12", # 1= -1.48740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.14021E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.16431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87871E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.94841E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.94566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.23436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.54403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.62802E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.49498E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.32555E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.35320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.49877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.49877E-38 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= 2139 TA= 4.51000E+00 CPU TIME= 1.60326E-01 SECONDS. DT= 1.14599E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.87374166666663 %check_save_state: izleft hours = 76.1202777777778 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 2139 Hash code: 109964416 ->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 = 9.1950E-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 2139 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= 2143 TA= 4.51500E+00 CPU TIME= 1.60104E-01 SECONDS. DT= 7.88655E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.88254249999994 %check_save_state: izleft hours = 76.1113888888889 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 2143 Hash code: 50116377 ->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 = 9.0190E-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 2143 GFRAME TG2 MOMENTS CHECKSUM: 2.4691499227282D+04 %MFRCHK - LABEL "RMS12", # 1= -1.26398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.12531E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.53071E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.38674E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.07504E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.47418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.15335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.63445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.27264E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35520E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.49378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.74251E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.42289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.97223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.74141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.09283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.67869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.31247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.31247E-38 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= 2148 TA= 4.52000E+00 CPU TIME= 1.60077E-01 SECONDS. DT= 5.66135E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.89141805555556 %check_save_state: izleft hours = 76.1025000000000 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 2148 Hash code: 82152480 ->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 = 9.0150E-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 2148 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. %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= 2154 TA= 4.52500E+00 CPU TIME= 1.61725E-01 SECONDS. DT= 4.42136E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.90027250000003 %check_save_state: izleft hours = 76.0936111111111 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 2154 Hash code: 106221046 ->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 = 9.0160E-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 2154 GFRAME TG2 MOMENTS CHECKSUM: 2.4693689682509D+04 %MFRCHK - LABEL "RMS12", # 2= 2.46908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54423E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.34079E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91378E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.26400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.93668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.68575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.09635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.11883E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.71091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.57164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.56083E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.06578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.41173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.41173E-38 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= 2161 TA= 4.53000E+00 CPU TIME= 1.56266E-01 SECONDS. DT= 2.76088E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.90921166666669 %check_save_state: izleft hours = 76.0847222222222 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 2161 Hash code: 10783207 ->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 = 8.9910E-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 2161 GFRAME TG2 MOMENTS CHECKSUM: 2.4694784910123D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2179 TA= 4.53500E+00 CPU TIME= 1.47950E-01 SECONDS. DT= 2.57654E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.91810138888883 %check_save_state: izleft hours = 76.0758333333333 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 2179 Hash code: 24804844 ->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 = 9.0150E-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 2179 GFRAME TG2 MOMENTS CHECKSUM: 2.4695880137737D+04 %MFRCHK - LABEL "RMC13", # 2= -2.55721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.32579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.59613E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.37535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.90807E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.53552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.00336E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.50716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.53660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.97436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.94221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 6.04884E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.74006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.43769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.45286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.45286E-38 RESET 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= 2187 TA= 4.54000E+00 CPU TIME= 1.60470E-01 SECONDS. DT= 1.39532E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92705833333329 %check_save_state: izleft hours = 76.0669444444444 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 2187 Hash code: 114476335 ->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 = 8.2930E-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 2187 GFRAME TG2 MOMENTS CHECKSUM: 2.4696975365351D+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= 2190 TA= 4.54500E+00 CPU TIME= 1.60596E-01 SECONDS. DT= 2.32567E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.93596388888884 %check_save_state: izleft hours = 76.0577777777778 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 2190 Hash code: 8833787 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 4.7581E-02 % MHDEQ: TG1= 4.545000 ; TG2= 4.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0400E-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 2190 GFRAME TG2 MOMENTS CHECKSUM: 2.4698070405098D+04 %MFRCHK - LABEL "RMS12", # 1= 1.96190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57017E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.85090E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.99869E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.55293E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.13082E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.32027E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.72704E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.95122E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.00295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.30974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.01631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.95106E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.80879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.49634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.49634E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2192 TA= 4.55000E+00 CPU TIME= 1.60515E-01 SECONDS. DT= 3.34291E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.94489972222215 %check_save_state: izleft hours = 76.0488888888889 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 2192 Hash code: 88542481 ->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 = 8.9490E-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 2192 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2194 TA= 4.55500E+00 CPU TIME= 1.60280E-01 SECONDS. DT= 2.07136E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.95373999999993 %check_save_state: izleft hours = 76.0402777777778 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 2194 Hash code: 30406551 ->PRGCHK: bdy curvature ratio at t= 4.5600E+00 seconds is: 4.7600E-02 % MHDEQ: TG1= 4.555000 ; TG2= 4.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0690E-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 2194 GFRAME TG2 MOMENTS CHECKSUM: 2.4689316675353D+04 %MFRCHK - LABEL "RMS12", # 1= 2.41703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.99156E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25561E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.23341E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.65595E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.61486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.47428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.45563E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.02267E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.23043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.45961E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.79944E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.75270E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.15799E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.89846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.96365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.65455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.65455E-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= 2197 TA= 4.56000E+00 CPU TIME= 1.66675E-01 SECONDS. DT= 4.24297E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.96271916666666 %check_save_state: izleft hours = 76.0311111111111 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 2197 Hash code: 35867232 ->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 = 9.0430E-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 2197 GFRAME TG2 MOMENTS CHECKSUM: 2.4679467905860D+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= 2204 TA= 4.56500E+00 CPU TIME= 1.62751E-01 SECONDS. DT= 2.78664E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.97164861111111 %check_save_state: izleft hours = 76.0222222222222 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 2204 Hash code: 109426797 ->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 = 9.0370E-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 2204 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= -3.80394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.80394E-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= 2212 TA= 4.57000E+00 CPU TIME= 1.62920E-01 SECONDS. DT= 9.99462E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.98066472222223 %check_save_state: izleft hours = 76.0133333333333 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 2212 Hash code: 81339182 ->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 = 9.0570E-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 2212 GFRAME TG2 MOMENTS CHECKSUM: 2.4659770366874D+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= 2216 TA= 4.57500E+00 CPU TIME= 1.63355E-01 SECONDS. DT= 1.48694E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.98963499999994 %check_save_state: izleft hours = 76.0041666666667 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 2216 Hash code: 44206739 ->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 = 9.0470E-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 2216 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= -3.80866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.80866E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2219 TA= 4.58000E+00 CPU TIME= 1.62461E-01 SECONDS. DT= 2.06798E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.99867722222211 %check_save_state: izleft hours = 75.9952777777778 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 2219 Hash code: 104969322 ->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 = 9.2380E-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 2219 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= 2222 TA= 4.58500E+00 CPU TIME= 1.62443E-01 SECONDS. DT= 4.33803E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.00774555555543 %check_save_state: izleft hours = 75.9861111111111 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 2222 Hash code: 85194866 ->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 = 9.0680E-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 2222 GFRAME TG2 MOMENTS CHECKSUM: 2.4630224507940D+04 %MFRCHK - LABEL "RMS12", # 1= 1.93388E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.93264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29723E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.88784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.22164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.11580E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.38938E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.19233E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -5.46670E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.16960E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.90700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.19120E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.09715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.11564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.76469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.90984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.90984E-38 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= 2229 TA= 4.59000E+00 CPU TIME= 1.62552E-01 SECONDS. DT= 1.44884E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.01681583333323 %check_save_state: izleft hours = 75.9769444444444 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 2229 Hash code: 52806809 ->PRGCHK: bdy curvature ratio at t= 4.5950E+00 seconds is: 4.5342E-02 % MHDEQ: TG1= 4.590000 ; TG2= 4.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0060E-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 2229 GFRAME TG2 MOMENTS CHECKSUM: 2.4620376187993D+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= 2240 TA= 4.59500E+00 CPU TIME= 1.63135E-01 SECONDS. DT= 2.27749E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.02585444444438 %check_save_state: izleft hours = 75.9680555555556 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 2240 Hash code: 50734655 ->PRGCHK: bdy curvature ratio at t= 4.6000E+00 seconds is: 4.5940E-02 % MHDEQ: TG1= 4.595000 ; TG2= 4.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0100E-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 2240 GFRAME TG2 MOMENTS CHECKSUM: 2.4631953936017D+04 %MFRCHK - LABEL "RMS12", # 1= 1.64285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.87022E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.26553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.18145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.68494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33893E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.99492E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.33887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.45391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.50486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.00103E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.88438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.56542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.97997E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.65615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.98750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.98750E-38 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= 2249 TA= 4.60000E+00 CPU TIME= 1.63412E-01 SECONDS. DT= 6.01284E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.03486583333327 %check_save_state: izleft hours = 75.9588888888889 --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 2249 Hash code: 20449793 ->PRGCHK: bdy curvature ratio at t= 4.6050E+00 seconds is: 4.6226E-02 % MHDEQ: TG1= 4.600000 ; TG2= 4.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0190E-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 2249 GFRAME TG2 MOMENTS CHECKSUM: 2.4643531684040D+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= 2255 TA= 4.60500E+00 CPU TIME= 1.63099E-01 SECONDS. DT= 8.15587E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.04390444444434 %check_save_state: izleft hours = 75.9500000000000 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 2255 Hash code: 27527759 ->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 = 9.0500E-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 2255 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= -4.04095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.04095E-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= 2268 TA= 4.61000E+00 CPU TIME= 1.62808E-01 SECONDS. DT= 7.23620E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.05293861111102 %check_save_state: izleft hours = 75.9408333333333 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 2268 Hash code: 97173811 ->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 = 9.0320E-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 2268 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2273 TA= 4.61500E+00 CPU TIME= 1.62828E-01 SECONDS. DT= 1.03485E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.06192388888886 %check_save_state: izleft hours = 75.9319444444444 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 2273 Hash code: 114287020 ->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 = 9.0870E-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 2273 GFRAME TG2 MOMENTS CHECKSUM: 2.4678264928109D+04 %MFRCHK - LABEL "RMC13", # 2= -2.35071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51379E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.49618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.40295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.55939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.67589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.38213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.48181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.16382E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.69172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.31599E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.31687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.13753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.13753E-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= 2277 TA= 4.62000E+00 CPU TIME= 1.63256E-01 SECONDS. DT= 1.31832E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.07096500000000 %check_save_state: izleft hours = 75.9230555555555 %wrstf: start call wrstf. %wrstf: open new restart file:184801M11RS.DAT %wrstf: open184801M11RS.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= 4.6200000E+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= 4.620000E+00 NSTEP= 2277 Hash code: 5063589 ->PRGCHK: bdy curvature ratio at t= 4.6250E+00 seconds is: 4.7538E-02 % MHDEQ: TG1= 4.620000 ; TG2= 4.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0780E-03 SECONDS DATA R*BT AT EDGE: 3.4134E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7538E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.620000 TO TG2= 4.625000 @ NSTEP 2277 GFRAME TG2 MOMENTS CHECKSUM: 2.4689842676133D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2280 TA= 4.62500E+00 CPU TIME= 1.64407E-01 SECONDS. DT= 2.54224E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.08025555555551 %check_save_state: izleft hours = 75.9136111111111 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 2280 Hash code: 33909848 ->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 = 9.0470E-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 2280 GFRAME TG2 MOMENTS CHECKSUM: 2.4701420424156D+04 %MFRCHK - LABEL "RMS12", # 2= -3.59404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.42751E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.49582E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.65970E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.83500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.88742E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.87445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.52970E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.59764E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.66035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.51389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.21814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.21814E-38 RESET 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= 2282 TA= 4.63000E+00 CPU TIME= 1.62202E-01 SECONDS. DT= 3.07221E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.08933833333319 %check_save_state: izleft hours = 75.9044444444445 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 2282 Hash code: 46574336 ->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 = 9.0040E-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 2282 GFRAME TG2 MOMENTS CHECKSUM: 2.4712998172179D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2284 TA= 4.63500E+00 CPU TIME= 1.61695E-01 SECONDS. DT= 2.40974E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.09832194444431 %check_save_state: izleft hours = 75.8955555555556 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 2284 Hash code: 96409033 ->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 = 9.2850E-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 2284 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= -4.27681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.27681E-38 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= 2286 TA= 4.64000E+00 CPU TIME= 1.61214E-01 SECONDS. DT= 3.23782E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.10737888888877 %check_save_state: izleft hours = 75.8863888888889 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 2286 Hash code: 95358735 ->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 = 9.1020E-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 2286 GFRAME TG2 MOMENTS CHECKSUM: 2.4711079053309D+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= 2288 TA= 4.64500E+00 CPU TIME= 1.60892E-01 SECONDS. DT= 2.20272E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.11627416666659 %check_save_state: izleft hours = 75.8775000000000 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 2288 Hash code: 93741213 ->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 = 9.1220E-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 2288 GFRAME TG2 MOMENTS CHECKSUM: 2.4710119206912D+04 %MFRCHK - LABEL "RMS11", # 1= 7.20430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.03454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.79266E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.95610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.50760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.39111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.60218E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.84230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.33186E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.73059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.38457E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= -5.38985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.33729E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.54798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.30150E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.94313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.97100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.33441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.33441E-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= 2291 TA= 4.65000E+00 CPU TIME= 1.61118E-01 SECONDS. DT= 5.48388E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12524638888877 %check_save_state: izleft hours = 75.8686111111111 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 2291 Hash code: 47807996 ->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 = 9.1120E-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 2291 GFRAME TG2 MOMENTS CHECKSUM: 2.4709159360514D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2306 TA= 4.65500E+00 CPU TIME= 1.61299E-01 SECONDS. DT= 2.89747E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.13414666666657 %check_save_state: izleft hours = 75.8597222222222 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 2306 Hash code: 2421053 ->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 = 9.0850E-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 2306 GFRAME TG2 MOMENTS CHECKSUM: 2.4708199514116D+04 %MFRCHK - LABEL "RMS12", # 1= -3.40085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.53986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.16637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.38873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -5.48697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.41366E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.95501E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.25161E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.22986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.55976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.82516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 14= 4.87197E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.24448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.31995E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.37849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.23405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.43811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.43811E-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= 2314 TA= 4.66000E+00 CPU TIME= 1.61029E-01 SECONDS. DT= 7.90626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.14312833333329 %check_save_state: izleft hours = 75.8508333333333 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 2314 Hash code: 110016488 ->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 = 9.0230E-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 2314 GFRAME TG2 MOMENTS CHECKSUM: 2.4707239667718D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2319 TA= 4.66500E+00 CPU TIME= 1.62456E-01 SECONDS. DT= 5.51931E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.15209499999997 %check_save_state: izleft hours = 75.8416666666667 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 2319 Hash code: 72074652 ->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 = 9.0640E-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 2319 GFRAME TG2 MOMENTS CHECKSUM: 2.4706279821321D+04 %MFRCHK - LABEL "RMS12", # 1= -4.69722E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.49524E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.51945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.84519E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.37741E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.43506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.44335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.69115E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.18427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -5.29529E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.75989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 3.03655E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 3.10522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.59559E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.62176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37538E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.53482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.46060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.46060E-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= 2325 TA= 4.67000E+00 CPU TIME= 1.62228E-01 SECONDS. DT= 5.87858E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.16110916666662 %check_save_state: izleft hours = 75.8327777777778 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 2325 Hash code: 92294003 ->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 = 9.0040E-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 2325 GFRAME TG2 MOMENTS CHECKSUM: 2.4705319974923D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2331 TA= 4.67500E+00 CPU TIME= 1.61028E-01 SECONDS. DT= 2.19294E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.17002527777774 %check_save_state: izleft hours = 75.8238888888889 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 2331 Hash code: 47102510 ->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 = 9.0290E-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 2331 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= -4.41701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.41701E-38 RESET 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= 2340 TA= 4.68000E+00 CPU TIME= 1.62242E-01 SECONDS. DT= 8.11011E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.17906527777777 %check_save_state: izleft hours = 75.8133333333333 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 2340 Hash code: 108014138 ->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 = 8.4020E-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 2340 GFRAME TG2 MOMENTS CHECKSUM: 2.4720220873633D+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= 2345 TA= 4.68500E+00 CPU TIME= 1.62176E-01 SECONDS. DT= 4.05021E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18943361111104 %check_save_state: izleft hours = 75.8044444444444 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 2345 Hash code: 7738611 ->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 = 8.3760E-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 2345 GFRAME TG2 MOMENTS CHECKSUM: 2.4727671483404D+04 %MFRCHK - LABEL "RMS12", # 1= -3.46078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.65935E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.65305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.42440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.44151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.72021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.49382E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.95991E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.85195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.67318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.57964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -1.55632E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.35091E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.56668E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.42697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.42697E-38 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= 2352 TA= 4.69000E+00 CPU TIME= 1.62335E-01 SECONDS. DT= 5.49940E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.19846916666660 %check_save_state: izleft hours = 75.7955555555556 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 2352 Hash code: 84506326 ->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 = 8.3960E-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 2352 GFRAME TG2 MOMENTS CHECKSUM: 2.4735122093176D+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= 2358 TA= 4.69500E+00 CPU TIME= 1.62520E-01 SECONDS. DT= 6.08282E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.20740944444438 %check_save_state: izleft hours = 75.7863888888889 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 2358 Hash code: 26518085 ->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 = 8.4000E-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 2358 GFRAME TG2 MOMENTS CHECKSUM: 2.4742572702947D+04 %MFRCHK - LABEL "RMS11", # 1= 5.56620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.04167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.01226E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81031E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.27045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.46452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -5.96006E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.40796E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.90625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.68805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.86215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -2.28928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.69012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.58826E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.84904E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.07491E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31884E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.10400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.51617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.51617E-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= 2364 TA= 4.70000E+00 CPU TIME= 1.62497E-01 SECONDS. DT= 9.76421E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21641249999993 %check_save_state: izleft hours = 75.7775000000000 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 2364 Hash code: 6598420 ->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 = 8.3790E-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 2364 GFRAME TG2 MOMENTS CHECKSUM: 2.4750023312719D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2386 TA= 4.70500E+00 CPU TIME= 1.62253E-01 SECONDS. DT= 1.00563E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.22537416666654 %check_save_state: izleft hours = 75.7686111111111 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 2386 Hash code: 31132144 ->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 = 8.3690E-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 2386 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= -4.57594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.57594E-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= 2390 TA= 4.71000E+00 CPU TIME= 1.62565E-01 SECONDS. DT= 1.45752E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.23438388888880 %check_save_state: izleft hours = 75.7594444444444 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 2390 Hash code: 92324968 ->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 = 8.3620E-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 2390 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= 2393 TA= 4.71500E+00 CPU TIME= 1.62593E-01 SECONDS. DT= 2.15072E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.24329166666658 %check_save_state: izleft hours = 75.7505555555556 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 2393 Hash code: 105444759 ->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 = 9.0590E-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 2393 GFRAME TG2 MOMENTS CHECKSUM: 2.4766555501363D+04 %MFRCHK - LABEL "RMS12", # 2= 5.13962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.57363E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.16665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.75844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.54525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.30860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86522E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.19993E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.82945E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.93443E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.45495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.90386E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.06061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72654E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.03212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.75482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.75482E-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= 2396 TA= 4.72000E+00 CPU TIME= 1.62432E-01 SECONDS. DT= 2.01101E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.25230999999994 %check_save_state: izleft hours = 75.7416666666667 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 2396 Hash code: 102806817 ->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 = 9.0260E-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 2396 GFRAME TG2 MOMENTS CHECKSUM: 2.4768186470463D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2405 TA= 4.72500E+00 CPU TIME= 1.62261E-01 SECONDS. DT= 1.26222E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.26121749999996 %check_save_state: izleft hours = 75.7327777777778 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 2405 Hash code: 81078479 ->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 = 9.1650E-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 2405 GFRAME TG2 MOMENTS CHECKSUM: 2.4769817350761D+04 %MFRCHK - LABEL "RMC13", # 2= -1.60101E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.37518E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -8.56352E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.87693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.95200E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42172E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.90000E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.89465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.59630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.62406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20931E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.49555E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.33702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.50614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.75710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.75710E-38 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= 2409 TA= 4.73000E+00 CPU TIME= 1.62501E-01 SECONDS. DT= 2.34715E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.27022361111102 %check_save_state: izleft hours = 75.7236111111111 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 2409 Hash code: 46365017 ->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 = 9.0490E-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 2409 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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2418 TA= 4.73500E+00 CPU TIME= 1.62273E-01 SECONDS. DT= 4.28530E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.27916722222216 %check_save_state: izleft hours = 75.7147222222222 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 2418 Hash code: 53544380 ->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 = 9.0520E-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 2418 GFRAME TG2 MOMENTS CHECKSUM: 2.4773079111358D+04 %MFRCHK - LABEL "RMS12", # 1= -1.69789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.67927E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.57659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.23225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 6.77785E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.58604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97645E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.59493E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.72647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.35403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.78591E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.48737E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.84086E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.40802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87809E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.97807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.71574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.71574E-38 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= 2425 TA= 4.74000E+00 CPU TIME= 1.62184E-01 SECONDS. DT= 2.19089E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.28814666666665 %check_save_state: izleft hours = 75.7058333333333 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 2425 Hash code: 5363369 ->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 = 9.0060E-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 2425 GFRAME TG2 MOMENTS CHECKSUM: 2.4774709991656D+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= 2434 TA= 4.74500E+00 CPU TIME= 1.62361E-01 SECONDS. DT= 8.16078E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.29709249999993 %check_save_state: izleft hours = 75.6966666666667 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 2434 Hash code: 63031660 ->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 = 9.0340E-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 2434 GFRAME TG2 MOMENTS CHECKSUM: 2.4776340871954D+04 %MFRCHK - LABEL "RMS11", # 1= -2.23610E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.37363E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.54401E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.75649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.80172E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.42295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.53550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.53851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.25129E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.30706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.54733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.28109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -5.31530E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.76176E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.92133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.56207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.95302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.45696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.62557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.62557E-38 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= 2439 TA= 4.75000E+00 CPU TIME= 1.62432E-01 SECONDS. DT= 3.68502E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30611916666655 %check_save_state: izleft hours = 75.6877777777778 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 2439 Hash code: 58240415 ->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 = 8.9890E-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 2439 GFRAME TG2 MOMENTS CHECKSUM: 2.4777971752252D+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= 2446 TA= 4.75500E+00 CPU TIME= 1.62095E-01 SECONDS. DT= 1.06389E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.31507583333325 %check_save_state: izleft hours = 75.6788888888889 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 2446 Hash code: 79514136 ->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 = 9.0860E-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 2446 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= -4.59760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.59760E-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= 2450 TA= 4.76000E+00 CPU TIME= 1.62335E-01 SECONDS. DT= 1.17988E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.32408055555544 %check_save_state: izleft hours = 75.6697222222222 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 2450 Hash code: 68044309 ->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 = 9.0080E-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 2450 GFRAME TG2 MOMENTS CHECKSUM: 2.4758374872650D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2454 TA= 4.76500E+00 CPU TIME= 1.62324E-01 SECONDS. DT= 6.27143E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.33301499999988 %check_save_state: izleft hours = 75.6608333333333 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 2454 Hash code: 85872756 ->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 = 9.0520E-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 2454 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= -4.64174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.64174E-38 RESET 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= 2459 TA= 4.77000E+00 CPU TIME= 1.62565E-01 SECONDS. DT= 1.73016E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.34202222222214 %check_save_state: izleft hours = 75.6519444444444 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 2459 Hash code: 42766591 ->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 = 9.0360E-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 2459 GFRAME TG2 MOMENTS CHECKSUM: 2.4738777731449D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2462 TA= 4.77500E+00 CPU TIME= 1.62322E-01 SECONDS. DT= 1.38391E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.35099361111105 %check_save_state: izleft hours = 75.6427777777778 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 2462 Hash code: 60489041 ->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 = 9.0580E-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 2462 GFRAME TG2 MOMENTS CHECKSUM: 2.4728979160848D+04 %MFRCHK - LABEL "RMS11", # 1= -7.45828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.24567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.60048E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.91121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.21979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.17995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.16909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.73406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.10163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.38207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 3.72324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.31171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.52703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -5.34853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.03661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.73193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.73193E-38 RESET 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= 2465 TA= 4.78000E+00 CPU TIME= 1.62431E-01 SECONDS. DT= 2.35774E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.35999277777773 %check_save_state: izleft hours = 75.6338888888889 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 2465 Hash code: 14855736 ->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 = 9.0080E-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 2465 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2467 TA= 4.78500E+00 CPU TIME= 1.62180E-01 SECONDS. DT= 3.30282E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.36898499999995 %check_save_state: izleft hours = 75.6250000000000 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 2467 Hash code: 14990377 ->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 = 9.0230E-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 2467 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= -4.80142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.80142E-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= 2469 TA= 4.79000E+00 CPU TIME= 1.62181E-01 SECONDS. DT= 2.12148E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.37798361111103 %check_save_state: izleft hours = 75.6158333333333 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 2469 Hash code: 59114146 ->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 = 8.9950E-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 2469 GFRAME TG2 MOMENTS CHECKSUM: 2.4699583449046D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2472 TA= 4.79500E+00 CPU TIME= 1.62356E-01 SECONDS. DT= 2.83350E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.38694222222222 %check_save_state: izleft hours = 75.6069444444445 --> plasma_hash("gframe"): TA= 4.795000E+00 NSTEP= 2472 Hash code: 52437041 ->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 = 9.0350E-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 2472 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= -4.71788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.71788E-38 RESET 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= 2480 TA= 4.80000E+00 CPU TIME= 1.62565E-01 SECONDS. DT= 9.11168E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39594777777776 %check_save_state: izleft hours = 75.5980555555556 --> plasma_hash("gframe"): TA= 4.800000E+00 NSTEP= 2480 Hash code: 35905576 ->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 = 9.0210E-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 2480 GFRAME TG2 MOMENTS CHECKSUM: 2.4700052415400D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2484 TA= 4.80500E+00 CPU TIME= 1.62415E-01 SECONDS. DT= 1.90772E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.40483444444430 %check_save_state: izleft hours = 75.5891666666667 --> plasma_hash("gframe"): TA= 4.805000E+00 NSTEP= 2484 Hash code: 93800268 ->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 = 9.1400E-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 2484 GFRAME TG2 MOMENTS CHECKSUM: 2.4700286975124D+04 %MFRCHK - LABEL "RMS12", # 1= -1.24581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.89756E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.95657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.24418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.90571E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46532E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.09912E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.26526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.13640E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 3.27650E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.37744E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25159E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.36413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.36512E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.08682E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.61304E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.77102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.77102E-38 RESET 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= 2487 TA= 4.81000E+00 CPU TIME= 1.62609E-01 SECONDS. DT= 8.84545E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.41387527777769 %check_save_state: izleft hours = 75.5800000000000 --> plasma_hash("gframe"): TA= 4.810000E+00 NSTEP= 2487 Hash code: 8195814 ->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 = 9.0360E-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 2487 GFRAME TG2 MOMENTS CHECKSUM: 2.4700521534847D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2491 TA= 4.81500E+00 CPU TIME= 1.62486E-01 SECONDS. DT= 2.03459E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.42275583333321 %check_save_state: izleft hours = 75.5711111111111 --> plasma_hash("gframe"): TA= 4.815000E+00 NSTEP= 2491 Hash code: 54912784 ->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 = 9.0660E-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 2491 GFRAME TG2 MOMENTS CHECKSUM: 2.4700756094571D+04 %MFRCHK - LABEL "RMC13", # 2= -1.84897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.61522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38557E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.14558E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.83937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.89335E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.65270E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.98496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.42656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.47077E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.91716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.83743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.83743E-38 RESET 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= 2494 TA= 4.82000E+00 CPU TIME= 1.62476E-01 SECONDS. DT= 5.27720E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.43181694444431 %check_save_state: izleft hours = 75.5619444444444 --> plasma_hash("gframe"): TA= 4.820000E+00 NSTEP= 2494 Hash code: 79396310 ->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 = 9.0330E-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 2494 GFRAME TG2 MOMENTS CHECKSUM: 2.4700990654295D+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= 2500 TA= 4.82500E+00 CPU TIME= 1.62324E-01 SECONDS. DT= 8.36230E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.44076944444438 %check_save_state: izleft hours = 75.5530555555556 --> plasma_hash("gframe"): TA= 4.825000E+00 NSTEP= 2500 Hash code: 46692941 ->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 = 9.0470E-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 2500 GFRAME TG2 MOMENTS CHECKSUM: 2.4701225214018D+04 %MFRCHK - LABEL "RMS12", # 2= 3.60200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.27119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52638E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.38447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.14401E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.57659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18089E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.51889E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.16690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.32057E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.79012E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.18496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.10213E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.51814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74819E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.06712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.85568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.85568E-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= 2505 TA= 4.83000E+00 CPU TIME= 1.62603E-01 SECONDS. DT= 2.23266E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.44983055555548 %check_save_state: izleft hours = 75.5441666666667 --> plasma_hash("gframe"): TA= 4.830000E+00 NSTEP= 2505 Hash code: 45962691 ->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 = 9.0160E-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 2505 GFRAME TG2 MOMENTS CHECKSUM: 2.4701459773742D+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= 2514 TA= 4.83500E+00 CPU TIME= 1.62230E-01 SECONDS. DT= 7.12482E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.45875166666659 %check_save_state: izleft hours = 75.5350000000000 --> plasma_hash("gframe"): TA= 4.835000E+00 NSTEP= 2514 Hash code: 33832921 ->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 = 9.0750E-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 2514 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= -4.91831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.91831E-38 RESET 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= 2519 TA= 4.84000E+00 CPU TIME= 1.62493E-01 SECONDS. DT= 1.11512E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.46786805555547 %check_save_state: izleft hours = 75.5261111111111 --> plasma_hash("gframe"): TA= 4.840000E+00 NSTEP= 2519 Hash code: 55393487 ->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 = 9.0240E-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 2519 GFRAME TG2 MOMENTS CHECKSUM: 2.4678359333860D+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= 2523 TA= 4.84500E+00 CPU TIME= 1.60565E-01 SECONDS. DT= 9.35773E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.47681666666659 %check_save_state: izleft hours = 75.5169444444444 --> plasma_hash("gframe"): TA= 4.845000E+00 NSTEP= 2523 Hash code: 7519722 ->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 = 9.0470E-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 2523 GFRAME TG2 MOMENTS CHECKSUM: 2.4666809068963D+04 %MFRCHK - LABEL "RMS12", # 2= -9.28056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.34897E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31133E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.17674E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.85601E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.08011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.03576E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.91839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.63107E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.76996E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.01638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.47006E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.06862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.34791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.94156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.94156E-38 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= 2527 TA= 4.85000E+00 CPU TIME= 1.61159E-01 SECONDS. DT= 1.79046E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.48590861111106 %check_save_state: izleft hours = 75.5080555555556 --> plasma_hash("gframe"): TA= 4.850000E+00 NSTEP= 2527 Hash code: 44608071 ->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 = 9.1130E-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 2527 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= 2530 TA= 4.85500E+00 CPU TIME= 1.61393E-01 SECONDS. DT= 1.21434E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49484499999997 %check_save_state: izleft hours = 75.4991666666667 --> plasma_hash("gframe"): TA= 4.855000E+00 NSTEP= 2530 Hash code: 83382708 ->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 = 9.0760E-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 2530 GFRAME TG2 MOMENTS CHECKSUM: 2.4643708539170D+04 %MFRCHK - LABEL "RMC13", # 2= -2.30401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.18938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.43380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.11205E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.23738E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.60655E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.58781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.67868E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.84245E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.39839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.41442E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.68719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.45463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.10853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.10853E-38 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= 2534 TA= 4.86000E+00 CPU TIME= 1.61158E-01 SECONDS. DT= 4.62931E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.50383555555555 %check_save_state: izleft hours = 75.4900000000000 --> plasma_hash("gframe"): TA= 4.860000E+00 NSTEP= 2534 Hash code: 107075455 ->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 = 9.2180E-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 2534 GFRAME TG2 MOMENTS CHECKSUM: 2.4632158274273D+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= 2540 TA= 4.86500E+00 CPU TIME= 1.60992E-01 SECONDS. DT= 1.50089E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.51282944444441 %check_save_state: izleft hours = 75.4811111111111 --> plasma_hash("gframe"): TA= 4.865000E+00 NSTEP= 2540 Hash code: 94010990 ->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 = 9.0390E-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 2540 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= -5.02034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.02034E-38 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= 2543 TA= 4.87000E+00 CPU TIME= 1.61071E-01 SECONDS. DT= 2.02874E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.52179111111101 %check_save_state: izleft hours = 75.4722222222222 --> plasma_hash("gframe"): TA= 4.870000E+00 NSTEP= 2543 Hash code: 19730142 ->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 = 9.0280E-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 2543 GFRAME TG2 MOMENTS CHECKSUM: 2.4609057744480D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2546 TA= 4.87500E+00 CPU TIME= 1.61170E-01 SECONDS. DT= 5.44168E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.53076222222208 %check_save_state: izleft hours = 75.4630555555556 --> plasma_hash("gframe"): TA= 4.875000E+00 NSTEP= 2546 Hash code: 100069402 ->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 = 9.1500E-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 2546 GFRAME TG2 MOMENTS CHECKSUM: 2.4622689200535D+04 %MFRCHK - LABEL "RMS12", # 1= 1.24028E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.55829E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.69638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.18216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27089E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.02557E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.54363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= 2.05823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.86422E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.57212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.56063E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.95372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.28669E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.43814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.11394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.11394E-38 RESET 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= 2552 TA= 4.88000E+00 CPU TIME= 1.61048E-01 SECONDS. DT= 6.67491E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.53981138888881 %check_save_state: izleft hours = 75.4541666666667 --> plasma_hash("gframe"): TA= 4.880000E+00 NSTEP= 2552 Hash code: 8059093 ->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 = 9.1780E-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 2552 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2557 TA= 4.88500E+00 CPU TIME= 1.62444E-01 SECONDS. DT= 1.43937E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.54877277777766 %check_save_state: izleft hours = 75.4450000000000 --> plasma_hash("gframe"): TA= 4.885000E+00 NSTEP= 2557 Hash code: 32849758 ->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 = 9.2510E-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 2557 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= -5.12703E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.12703E-38 RESET 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= 2560 TA= 4.89000E+00 CPU TIME= 1.62235E-01 SECONDS. DT= 2.20177E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.55779222222213 %check_save_state: izleft hours = 75.4361111111111 --> plasma_hash("gframe"): TA= 4.890000E+00 NSTEP= 2560 Hash code: 10339073 ->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 = 9.0650E-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 2560 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2563 TA= 4.89500E+00 CPU TIME= 1.62181E-01 SECONDS. DT= 5.75179E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.56679194444442 %check_save_state: izleft hours = 75.4272222222222 --> plasma_hash("gframe"): TA= 4.895000E+00 NSTEP= 2563 Hash code: 50811292 ->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 = 9.0830E-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 2563 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= -5.12504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.12504E-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= 2577 TA= 4.90000E+00 CPU TIME= 1.62357E-01 SECONDS. DT= 1.30636E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.57581277777768 %check_save_state: izleft hours = 75.4180555555556 --> plasma_hash("gframe"): TA= 4.900000E+00 NSTEP= 2577 Hash code: 39200762 ->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 = 9.0740E-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 2577 GFRAME TG2 MOMENTS CHECKSUM: 2.4690846480810D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2581 TA= 4.90500E+00 CPU TIME= 1.62335E-01 SECONDS. DT= 2.43641E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.58481666666660 %check_save_state: izleft hours = 75.4091666666667 %wrstf: start call wrstf. %wrstf: open new restart file:184801M11RS.DAT %wrstf: open184801M11RS.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= 4.9050000E+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= 4.905000E+00 NSTEP= 2581 Hash code: 98219124 ->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 = 9.0830E-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 2581 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= -5.13681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.13681E-38 RESET 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= 2599 TA= 4.91000E+00 CPU TIME= 1.62329E-01 SECONDS. DT= 9.61893E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.59395444444439 %check_save_state: izleft hours = 75.4000000000000 --> plasma_hash("gframe"): TA= 4.910000E+00 NSTEP= 2599 Hash code: 8964253 ->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 = 9.0420E-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 2599 GFRAME TG2 MOMENTS CHECKSUM: 2.4718109364947D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2603 TA= 4.91500E+00 CPU TIME= 1.60701E-01 SECONDS. DT= 1.66598E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.60290277777776 %check_save_state: izleft hours = 75.3911111111111 --> plasma_hash("gframe"): TA= 4.915000E+00 NSTEP= 2603 Hash code: 47769375 ->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 = 9.0700E-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 2603 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= -5.20036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.20036E-38 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= 2606 TA= 4.92000E+00 CPU TIME= 1.60861E-01 SECONDS. DT= 1.56444E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.61190777777770 %check_save_state: izleft hours = 75.3819444444444 --> plasma_hash("gframe"): TA= 4.920000E+00 NSTEP= 2606 Hash code: 83357074 ->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 = 9.0700E-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 2606 GFRAME TG2 MOMENTS CHECKSUM: 2.4738039518221D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2609 TA= 4.92500E+00 CPU TIME= 1.61075E-01 SECONDS. DT= 1.85001E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.62079166666658 %check_save_state: izleft hours = 75.3730555555556 --> plasma_hash("gframe"): TA= 4.925000E+00 NSTEP= 2609 Hash code: 112501849 ->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 = 9.1640E-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 2609 GFRAME TG2 MOMENTS CHECKSUM: 2.4748004594858D+04 %MFRCHK - LABEL "RMS11", # 1= -3.21242E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.61187E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.21211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.84201E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.49212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.85223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -5.65802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.00894E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -1.87091E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.66999E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.50780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.65985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -1.24074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.42061E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.83508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.43487E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 2.02075E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.27482E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.92076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.30876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.30876E-38 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= 2612 TA= 4.93000E+00 CPU TIME= 1.61216E-01 SECONDS. DT= 1.04684E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.62979972222212 %check_save_state: izleft hours = 75.3641666666667 --> plasma_hash("gframe"): TA= 4.930000E+00 NSTEP= 2612 Hash code: 26589272 ->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 = 9.0230E-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 2612 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= 2616 TA= 4.93500E+00 CPU TIME= 1.60914E-01 SECONDS. DT= 1.26115E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.63866166666656 %check_save_state: izleft hours = 75.3552777777778 --> plasma_hash("gframe"): TA= 4.935000E+00 NSTEP= 2616 Hash code: 73663832 ->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 = 9.0490E-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 2616 GFRAME TG2 MOMENTS CHECKSUM: 2.4767934748132D+04 %MFRCHK - LABEL "RMS11", # 1= -6.58088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.87611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.00405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78623E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.79287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.30597E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.08469E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 2.70974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.95335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.63168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.39850E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -2.39735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.55315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.95265E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 2.69994E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.19565E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.52334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.89757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.40385E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.40385E-38 RESET 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= 2620 TA= 4.94000E+00 CPU TIME= 1.61464E-01 SECONDS. DT= 2.39828E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.64771416666656 %check_save_state: izleft hours = 75.3461111111111 --> plasma_hash("gframe"): TA= 4.940000E+00 NSTEP= 2620 Hash code: 34933746 ->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 = 9.1230E-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 2620 GFRAME TG2 MOMENTS CHECKSUM: 2.4777899824769D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2629 TA= 4.94500E+00 CPU TIME= 1.62538E-01 SECONDS. DT= 3.01721E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.65667666666661 %check_save_state: izleft hours = 75.3372222222222 --> plasma_hash("gframe"): TA= 4.945000E+00 NSTEP= 2629 Hash code: 42667714 ->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 = 9.0440E-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 2629 GFRAME TG2 MOMENTS CHECKSUM: 2.4787864793800D+04 %MFRCHK - LABEL "RMS11", # 1= -9.66272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.11786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.81369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.73519E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.15313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.72111E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.50574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.94136E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -3.40907E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21259E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.74501E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.74564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.01544E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.67442E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.06023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 2.26796E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -2.04435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.75072E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.41716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.41716E-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= 2637 TA= 4.95000E+00 CPU TIME= 1.62426E-01 SECONDS. DT= 5.65022E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.66570333333323 %check_save_state: izleft hours = 75.3280555555556 --> plasma_hash("gframe"): TA= 4.950000E+00 NSTEP= 2637 Hash code: 111716585 ->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 = 9.0460E-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 2637 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 = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2643 TA= 4.95500E+00 CPU TIME= 1.62452E-01 SECONDS. DT= 4.53558E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.67461749999995 %check_save_state: izleft hours = 75.3191666666667 --> plasma_hash("gframe"): TA= 4.955000E+00 NSTEP= 2643 Hash code: 104164278 ->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 = 9.1430E-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 2643 GFRAME TG2 MOMENTS CHECKSUM: 2.4793690623145D+04 %MFRCHK - LABEL "RMS11", # 1= -9.96447E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.21661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.39956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.75571E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.23356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.12815E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.06484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96457E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.18559E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21162E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.67535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.49004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.52493E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.52550E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.87812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.04238E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.76422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.70354E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.79149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.55639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.55639E-38 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= 2649 TA= 4.96000E+00 CPU TIME= 1.62294E-01 SECONDS. DT= 1.59704E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.68366194444437 %check_save_state: izleft hours = 75.3102777777778 --> plasma_hash("gframe"): TA= 4.960000E+00 NSTEP= 2649 Hash code: 113423574 ->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 = 9.0580E-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 2649 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2652 TA= 4.96500E+00 CPU TIME= 1.62964E-01 SECONDS. DT= 1.75832E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.69261666666660 %check_save_state: izleft hours = 75.3013888888889 --> plasma_hash("gframe"): TA= 4.965000E+00 NSTEP= 2652 Hash code: 65032015 ->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 = 9.0840E-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 2652 GFRAME TG2 MOMENTS CHECKSUM: 2.4785412343773D+04 %MFRCHK - LABEL "RMS11", # 1= -7.41490E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.15110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.84861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.84363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.01910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.44101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.52879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.03853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.38086E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94995E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.43692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.32205E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.87767E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -5.71194E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.44406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.51975E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.92460E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.39106E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.66076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.67233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.67233E-38 RESET 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= 2655 TA= 4.97000E+00 CPU TIME= 1.61126E-01 SECONDS. DT= 1.30472E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.70161444444440 %check_save_state: izleft hours = 75.2922222222222 --> plasma_hash("gframe"): TA= 4.970000E+00 NSTEP= 2655 Hash code: 57146237 ->PRGCHK: bdy curvature ratio at t= 4.9750E+00 seconds is: 4.6470E-02 % MHDEQ: TG1= 4.970000 ; TG2= 4.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0240E-03 SECONDS DATA R*BT AT EDGE: 3.4159E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6470E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.970000 TO TG2= 4.975000 @ NSTEP 2655 GFRAME TG2 MOMENTS CHECKSUM: 2.4781273204088D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2659 TA= 4.97500E+00 CPU TIME= 1.61794E-01 SECONDS. DT= 3.22129E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.71070111111104 %check_save_state: izleft hours = 75.2830555555555 --> plasma_hash("gframe"): TA= 4.975000E+00 NSTEP= 2659 Hash code: 112644725 ->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 = 9.1090E-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 2659 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= -5.63747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.63747E-38 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= 2676 TA= 4.98000E+00 CPU TIME= 1.62610E-01 SECONDS. DT= 6.88901E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.71969777777772 %check_save_state: izleft hours = 75.2741666666667 --> plasma_hash("gframe"): TA= 4.980000E+00 NSTEP= 2676 Hash code: 73713715 ->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 = 8.9800E-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 2676 GFRAME TG2 MOMENTS CHECKSUM: 2.4772994924716D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2681 TA= 4.98500E+00 CPU TIME= 1.62901E-01 SECONDS. DT= 1.28507E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.72880527777775 %check_save_state: izleft hours = 75.2650000000000 --> plasma_hash("gframe"): TA= 4.985000E+00 NSTEP= 2681 Hash code: 86294460 ->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 = 9.0860E-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 2681 GFRAME TG2 MOMENTS CHECKSUM: 2.4768855832399D+04 %MFRCHK - LABEL "RMS11", # 1= -1.45306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.99791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.56029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04923E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.85597E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.50604E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.21146E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 3.40847E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.33807E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.29415E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.26760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -1.89892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 5.60741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.71700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 1.27962E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.35508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.73188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.73188E-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= 2685 TA= 4.99000E+00 CPU TIME= 1.62271E-01 SECONDS. DT= 1.25836E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73788916666655 %check_save_state: izleft hours = 75.2558333333333 --> plasma_hash("gframe"): TA= 4.990000E+00 NSTEP= 2685 Hash code: 68871813 ->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 = 9.0700E-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 2685 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2696 TA= 4.99500E+00 CPU TIME= 1.62235E-01 SECONDS. DT= 1.01948E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.74700749999991 %check_save_state: izleft hours = 75.2469444444444 --> plasma_hash("gframe"): TA= 4.995000E+00 NSTEP= 2696 Hash code: 106491826 ->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 = 9.0500E-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 2696 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= -5.73972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.73972E-38 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= 2700 TA= 5.00000E+00 CPU TIME= 1.62560E-01 SECONDS. DT= 1.39152E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75590444444435 %check_save_state: izleft hours = 75.2380555555556 --> plasma_hash("gframe"): TA= 5.000000E+00 NSTEP= 2700 Hash code: 76982295 ->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 = 9.0350E-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 2700 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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2703 TA= 5.00500E+00 CPU TIME= 1.49201E-01 SECONDS. DT= 2.33636E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.76465499999995 %check_save_state: izleft hours = 75.2291666666667 --> plasma_hash("gframe"): TA= 5.005000E+00 NSTEP= 2703 Hash code: 108488158 ->PRGCHK: bdy curvature ratio at t= 5.0100E+00 seconds is: 4.6233E-02 % MHDEQ: TG1= 5.005000 ; TG2= 5.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3980E-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 2703 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= -6.03818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.03818E-38 RESET 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 = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2705 TA= 5.01000E+00 CPU TIME= 1.49144E-01 SECONDS. DT= 3.32956E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.77321083333328 %check_save_state: izleft hours = 75.2205555555555 --> plasma_hash("gframe"): TA= 5.010000E+00 NSTEP= 2705 Hash code: 12737208 ->PRGCHK: bdy curvature ratio at t= 5.0150E+00 seconds is: 4.6233E-02 % MHDEQ: TG1= 5.010000 ; TG2= 5.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3740E-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 2705 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= -6.09099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.09099E-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): 4.54241E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rmyers4/transp_compute/D3D/184801M11 %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 3.6080033E-01 -1.5049650E+00 2.5993757E+08 9.3488296E-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: 184801M11_fi/184801M11_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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 71 - 0 (killed) + 105 (dep) = 176 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0723268E-01 5.4018527E-01 9.6774048E+07 9.3065700E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127503.64382635 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 115 - 0 (killed) + 105 (dep) = 220 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 78 never inside plasma. %orball: in processor 0: orbit # iorb= 147 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9595198E-01 2.4831275E+00 2.2090968E+08 1.5203042E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127541.43835233 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 104 (dep) = 230 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.4271953E-01 -2.5707032E+00 2.5693221E+08 -5.1327024E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127585.93758205 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 8.8737053E-01 -4.1360539E-01 2.3535861E+08 5.8027359E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127613.02277769 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 105 (dep) = 230 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0615184E-01 -1.9359699E+00 2.4338581E+08 6.9885634E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127631.67895613 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 105 (dep) = 250 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1540307E-01 -1.6939373E+00 1.3368771E+08 9.5251999E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127631.53776791 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 104 (dep) = 252 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5114575E-01 2.4027420E+00 2.5394443E+08 2.5691676E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127618.91533473 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 104 (dep) = 260 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4247172E-01 8.6076143E-01 2.6832470E+08 8.0013376E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127632.37129774 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 4.4744874E-01 2.7267208E+00 2.5927312E+08 6.5324842E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127657.09553074 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 105 (dep) = 269 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9298786E-01 -1.2133631E+00 2.4475113E+08 4.2098275E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127635.64438856 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 4.2563299E-01 8.1948110E-01 1.9738050E+08 4.6073107E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127646.46622076 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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... specie xi th v vpll/v "last ion": 1 5.1325566E-01 1.4062929E+00 1.5829546E+08 5.9602374E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127661.93516874 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 105 (dep) = 265 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1743828E-01 -6.1304091E-01 9.9085148E+07 2.6737226E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127653.23290541 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 105 (dep) = 271 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2177620E-01 -2.1077133E+00 2.7173388E+08 -4.6984920E-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 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: 1127657.02437767 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 104 (dep) = 270 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 193 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1211067E-01 -6.0186848E-01 1.3926863E+08 -1.1727945E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127662.82149759 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 104 (dep) = 234 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4937739E-01 -4.8124176E-01 2.6381997E+08 7.1345777E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127657.13684553 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 3.6646527E-01 -2.0368278E+00 1.8801059E+08 -5.0937370E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127634.03242082 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 105 (dep) = 250 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6778975E-01 1.0042488E+00 1.7550920E+08 -3.3638637E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127624.97452409 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 2.6147469E-02 1.5469521E+00 1.2610742E+08 9.3269232E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127632.70893499 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 104 (dep) = 275 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8632514E-01 -2.9461984E+00 1.6607118E+08 1.6609276E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127639.28206690 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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... %orball: in processor 0: orbit # iorb= 34 never inside plasma. %orball: in processor 0: orbit # iorb= 251 never inside plasma. specie xi th v vpll/v "last ion": 1 9.1237704E-01 -1.1623318E+00 1.5877050E+08 6.0050156E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140336.02432906 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 105 (dep) = 240 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8328778E-01 -9.7043847E-01 1.3402870E+08 -2.9656300E-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 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: 1141675.39457993 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 104 (dep) = 263 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0815089E-01 2.4397615E-01 1.2406183E+08 -9.4367996E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142573.49657815 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 104 (dep) = 263 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5884907E-01 -1.1146709E-02 2.3481688E+08 6.1057999E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143333.73390371 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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... %orball: in processor 0: orbit # iorb= 115 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1184431E-01 2.2782291E-02 1.6126231E+08 -3.2023586E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143961.85385390 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 106 (dep) = 268 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7464379E-01 -9.5395192E-01 2.5850865E+08 8.3422870E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144499.93968101 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 6.2269869E-01 -2.8363195E-01 2.7005378E+08 4.4579211E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144862.27769438 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 1.7628773E-01 1.1450490E+00 1.6490426E+08 3.0385937E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145156.81257319 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 105 (dep) = 261 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5011834E-01 -4.6469442E-01 2.6347849E+08 -8.1410270E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145467.33047817 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 105 (dep) = 277 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3019778E-01 4.8557284E-01 1.4699323E+08 5.6077057E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145693.34298540 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 104 (dep) = 289 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 175 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2350238E-01 2.5405292E+00 2.5308224E+08 5.7210007E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145881.34093148 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 104 (dep) = 276 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5467770E-01 1.9035920E+00 1.6884638E+08 -6.6844589E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146046.82743288 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 104 (dep) = 266 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5593793E-01 -1.4272754E+00 2.1823401E+08 9.5863610E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146192.02395857 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 7.1591049E-01 -1.3879165E+00 1.6098875E+08 5.3239109E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146308.36176304 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 4.6007083E-01 -2.8736830E+00 1.6957322E+08 3.2940691E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146339.20427864 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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... %orball: in processor 0: orbit # iorb= 286 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5575885E-01 4.8664521E-01 2.2975816E+08 5.9833533E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 105 (dep) = 260 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9142802E-01 -1.7539024E-01 1.5816041E+08 5.8284723E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 105 (dep) = 265 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1040986E-01 -2.3257213E+00 2.7105133E+08 9.4685705E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 104 (dep) = 276 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7501526E-01 1.7822641E+00 1.6549511E+08 -6.5100875E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 104 (dep) = 286 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7503490E-01 1.5062912E+00 2.5072899E+08 4.3923077E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148217.91686415 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 105 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5789108E-01 -2.4493702E+00 2.5900422E+08 4.2657456E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148503.67885677 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 104 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6379998E-01 1.6926500E+00 2.6096865E+08 3.7109897E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148753.00006073 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 104 (dep) = 286 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 290 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0970908E-01 2.2926707E+00 2.4549468E+08 8.4515784E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149123.65796460 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 104 (dep) = 283 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 112 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8980252E-01 4.0822259E-01 1.5548384E+08 3.3934553E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149606.96331487 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 104 (dep) = 282 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 202 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3301965E-01 -2.5884623E+00 1.5422171E+08 6.8355440E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150149.42092454 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 105 (dep) = 275 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 68 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7799279E-01 1.1477020E+00 2.3158303E+08 7.5589938E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150874.39662388 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 8.9916662E-01 -1.7697262E-01 1.6087247E+08 4.6286815E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151554.42981632 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 1.0905691E-01 -2.7842273E+00 2.4069854E+08 2.2380258E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 104 (dep) = 263 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.450384E+07 6.417954E+07 specie xi th v vpll/v "last ion": 1 6.6270870E-01 1.2381443E+00 1.7006457E+08 3.2519180E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 104 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9861302E-02 -2.6697366E-01 2.0739901E+08 -6.7708372E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 103 (dep) = 259 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7614303E-01 -2.3737191E+00 2.5292030E+08 6.6564542E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 103 (dep) = 268 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0246262E-01 3.0253519E+00 2.4837944E+08 2.1628652E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 104 (dep) = 271 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7032928E-01 2.4568426E+00 1.1062959E+08 4.9148847E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 104 (dep) = 276 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2426683E-01 3.0116590E+00 2.3507302E+08 4.5076877E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 104 (dep) = 265 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.993385E+07 6.868685E+07 %cxline - vtor.gt.vion; vtor,vion = 6.930674E+07 6.868764E+07 %cxline - vtor.gt.vion; vtor,vion = 7.040605E+07 6.868685E+07 %cxline - vtor.gt.vion; vtor,vion = 7.080931E+07 6.868685E+07 specie xi th v vpll/v "last ion": 1 2.2347202E-01 2.0955219E+00 1.9572026E+08 1.2831323E-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 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 104 (dep) = 270 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1112633E-01 3.0972169E+00 2.4927057E+08 -6.7638307E-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 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: 184801M11_fi/184801M11_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 5.3356792E-01 -7.1531072E-01 1.5374570E+08 3.2371329E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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: 184801M11_fi/184801M11_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 4.1468925E-01 -3.0831592E+00 2.6993856E+08 -5.5599306E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M11_fi/184801M11_nbi_fld_ state.cdf %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: 184801M11_fi/184801M11_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 5.8880556E-01 -1.6914595E+00 2.6632129E+08 -8.7701643E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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 3.6783836E-01 1.5881924E-01 2.7591310E+08 -4.6055135E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 105 (dep) = 255 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 180 never inside plasma. specie xi th v vpll/v "last ion": 1 8.4553386E-01 -1.0121855E+00 1.2842030E+08 8.1711778E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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... %orball: in processor 0: orbit # iorb= 76 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5292687E-01 1.5737123E+00 1.2356575E+08 -4.3630368E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 104 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1976898E-01 -2.0802487E+00 2.3281772E+08 2.1283406E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 104 (dep) = 286 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6522213E-01 -2.1275853E+00 1.8726457E+08 5.3722069E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 105 (dep) = 275 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 190 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6504662E-01 -3.7089174E-02 1.5545908E+08 8.9118419E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 105 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9429806E-01 1.8663056E+00 1.1821346E+08 7.0612414E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 105 (dep) = 276 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 237 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2512578E-02 -1.0703581E+00 2.5628913E+08 3.5197008E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 105 (dep) = 276 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9500346E-01 1.2778978E+00 1.7762247E+08 1.9669342E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 105 (dep) = 276 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 107 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1924279E-01 -2.8051481E+00 2.3692380E+08 2.4588781E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 106 (dep) = 276 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 256 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7992210E-01 2.4888316E+00 1.4169444E+08 5.5602864E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 105 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9192152E-01 -2.2875654E+00 1.7022454E+08 -1.2599325E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 105 (dep) = 271 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0228785E-01 1.4592221E+00 1.4886670E+08 3.9400124E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 106 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1556905E-01 -1.1434270E+00 2.4505911E+08 8.3998972E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 106 (dep) = 275 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0629748E-01 2.5069180E+00 1.7082836E+08 3.0536364E-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 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 106 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0071713E-01 2.5185869E+00 1.6664176E+08 -3.5979603E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 106 (dep) = 275 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7448355E-01 2.5635861E+00 2.5945134E+08 -5.2009264E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 106 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0186583E-01 -5.7892403E-01 2.6847077E+08 3.6236949E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 107 (dep) = 280 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.963485E+07 4.909313E+07 specie xi th v vpll/v "last ion": 1 7.4977699E-01 8.2709106E-01 1.8491940E+08 2.1887887E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 79 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6545E+20 nbi_getprofiles ne*dvol sum (ions): 5.6545E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 106 (dep) = 277 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7657623E-01 -1.3386450E+00 1.7549325E+08 1.4265012E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 106 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2879394E-01 1.7105148E+00 2.4226230E+08 6.4117149E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 107 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9175794E-01 -1.3188911E+00 1.3921677E+08 5.9380235E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 107 (dep) = 274 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 160 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5322418E-01 2.7092928E+00 1.9488675E+08 6.7776492E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 107 (dep) = 265 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0496102E+00 -1.3611484E-01 2.3605158E+08 6.1823846E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 107 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6849790E-01 1.3480456E+00 2.7628538E+08 2.0343031E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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 2.6727439E-01 -9.9047186E-01 2.5073059E+08 6.9654794E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 108 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5312556E-01 2.2751421E+00 2.5504024E+08 -8.1727109E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 107 (dep) = 287 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.727981E+08 1.727244E+08 specie xi th v vpll/v "last ion": 1 4.1159667E-01 -8.7722654E-01 2.5686301E+08 5.9298421E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 107 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4170579E-01 1.1068744E+00 1.2982377E+08 1.4272712E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 108 (dep) = 273 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4902543E-01 3.0320443E+00 1.1382538E+08 5.8992009E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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 4.9877655E-01 3.0241798E+00 2.5974657E+08 -6.7393621E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 108 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5712615E-01 9.3957030E-01 1.9499930E+08 2.2348466E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 107 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3541593E-01 1.1966997E+00 1.0542681E+08 9.4226546E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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 4.8790832E-01 1.4991131E+00 1.3963970E+08 4.7644033E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 108 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1436632E-01 -1.7544822E+00 2.6422662E+08 -1.7450861E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 108 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5246316E-01 4.0488916E-01 1.6900591E+08 4.5957574E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 107 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4971886E-01 1.6402996E+00 2.4212416E+08 8.3057430E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 108 (dep) = 275 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1127950E-01 2.8576804E+00 2.6399920E+08 7.9374155E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 98 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7797E+20 nbi_getprofiles ne*dvol sum (ions): 5.7797E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 109 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0914503E-01 -1.1671527E+00 1.6657207E+08 -3.4880108E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 108 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7349403E-01 3.5581131E-01 1.1344187E+08 -6.5294965E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 108 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1036621E-01 -2.6945193E+00 1.5275888E+08 4.7019369E-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 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: 184801M11_fi/184801M11_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 9.0189333E-01 -1.1119663E+00 1.4678818E+08 3.1244570E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 109 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3439754E-01 9.5767356E-01 1.7469126E+08 1.6502670E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 108 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4106343E-01 6.0567758E-01 2.4972516E+08 -2.5436793E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 108 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8426026E-01 2.4632821E+00 1.8751425E+08 6.5697727E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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 4.2703435E-01 1.7640802E+00 2.4592173E+08 3.9841207E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 109 (dep) = 276 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5627639E-01 -2.4344708E+00 2.3107453E+08 4.0800462E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 108 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8896493E-01 2.1483239E+00 2.7078853E+08 -1.7608427E-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 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: 184801M11_fi/184801M11_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 2.8007811E-01 2.3809187E+00 2.6179101E+08 6.0215603E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 108 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8352966E-01 9.8157983E-01 2.5235185E+08 2.5830877E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 109 (dep) = 277 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.6214867E-02 -8.1355043E-01 2.5061272E+08 -2.9160781E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 108 (dep) = 275 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 310 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1088392E-01 2.1179172E+00 2.4919625E+08 -3.6980507E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 108 (dep) = 286 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 175 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0231145E-01 3.0485592E+00 2.5874045E+08 -7.3254336E-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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 108 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.4000054E-01 -2.5213921E+00 1.8035795E+08 -4.9993861E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 108 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2445407E-01 -1.4681198E+00 1.6506316E+08 4.7223140E-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 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 108 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5721334E-01 -2.9409282E+00 2.4445619E+08 4.6263328E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7562E+20 nbi_getprofiles ne*dvol sum (ions): 5.7562E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 108 (dep) = 281 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 53 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0596896E-01 -1.0777203E+00 2.6503454E+08 7.7690355E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M11_fi/184801M11_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 117 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7482E+20 nbi_getprofiles ne*dvol sum (ions): 5.7482E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 108 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0052816E-01 -2.2924115E+00 2.5731687E+08 9.6447324E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 109 (dep) = 280 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 253 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8215442E-01 -2.0272723E+00 2.6341074E+08 -2.2930721E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 108 (dep) = 277 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 172 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9597318E-01 -1.5236549E+00 1.7333166E+08 9.3007237E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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 5.5128346E-01 7.6121159E-01 1.9696004E+08 -5.6515288E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 108 (dep) = 287 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 203 never inside plasma. %orball: in processor 0: orbit # iorb= 254 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0122241E-01 -2.7914036E+00 2.0210954E+08 2.7949928E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 109 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.7346064E-01 3.3876935E-01 2.5314913E+08 3.0253285E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 108 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9632594E-01 -1.9088847E+00 2.6886030E+08 3.9754887E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 108 (dep) = 268 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2118503E-01 -2.4015556E+00 2.5208859E+08 8.8576910E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 109 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4855033E-01 2.7311297E+00 1.3154306E+08 -8.6752039E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 109 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3665785E-01 -1.1102937E+00 2.4531330E+08 6.8909156E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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... specie xi th v vpll/v "last ion": 1 2.2113985E-01 -2.6227014E+00 1.5870000E+08 3.5581282E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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 8.8332442E-01 -1.4237679E+00 1.2181766E+08 6.5379012E-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 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 110 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0233045E-01 -1.6832624E+00 1.3750410E+08 4.8523283E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 111 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4269729E-01 3.1160887E+00 1.3101405E+08 -8.2281733E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 110 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4785907E-01 -2.5082133E+00 2.4090178E+08 2.4198247E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 111 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1692989E-01 -2.0400964E+00 2.4512718E+08 5.7505507E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 112 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1464507E-01 2.3849269E+00 1.6197015E+08 -7.0720489E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 134 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8723E+20 nbi_getprofiles ne*dvol sum (ions): 5.8723E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 113 (dep) = 267 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8960949E-01 2.6246838E+00 1.1857174E+08 -2.8456975E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 112 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.0726384E-01 -2.6600668E+00 1.2521579E+08 7.6569849E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 113 (dep) = 275 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 226 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3713592E-01 -1.6384544E+00 2.6298447E+08 -3.7783786E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 115 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7761661E-01 1.7678421E+00 1.2852783E+08 8.8414060E-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 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 116 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1719574E-01 1.3629656E+00 1.5123091E+08 -3.4468549E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 116 (dep) = 309 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.202865E+08 1.201714E+08 %orball: in processor 0: orbit # iorb= 290 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9285722E-01 1.8097414E-02 2.2386001E+08 3.5358250E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 117 (dep) = 324 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 147 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7414521E-01 -2.5744031E+00 1.8602170E+08 5.5014061E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 119 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7828119E-01 1.1807932E+00 1.8469830E+08 -6.3039228E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 121 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5642261E-01 4.1208788E-01 2.3447339E+08 7.7676618E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 122 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0331666E-01 6.2984071E-01 2.1934696E+08 7.5129643E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 124 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8222558E-01 1.9763930E+00 2.5834494E+08 6.5762264E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 127 (dep) = 322 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 46 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4754319E-01 2.7160356E+00 2.6352188E+08 6.8941876E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 130 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5816738E-01 -1.4731114E+00 1.6948885E+08 -7.9284865E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 131 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5046415E-01 -2.4265219E+00 2.6506693E+08 8.3643617E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 133 (dep) = 339 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 56 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4338024E-01 -9.6190330E-01 1.3796029E+08 9.8456140E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 136 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9704303E-01 -1.4577139E+00 2.5081211E+08 8.7034620E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 139 (dep) = 340 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 208 never inside plasma. specie xi th v vpll/v "last ion": 1 8.0451939E-01 1.0647803E+00 2.6472312E+08 5.3730752E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 141 (dep) = 340 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 294 never inside plasma. specie xi th v vpll/v "last ion": 1 8.9919643E-01 -1.0142505E+00 1.3166312E+08 7.3155823E-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 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 144 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4012966E-01 2.8358018E+00 1.9020595E+08 5.0179161E-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 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 146 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2658209E-01 -9.3612222E-01 2.5413812E+08 5.4580145E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 149 (dep) = 364 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 125 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9656247E-01 1.0950867E+00 1.9031008E+08 5.8103778E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 151 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5344860E-01 -1.1422495E+00 1.4862304E+08 5.7841642E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 153 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7198820E-01 -1.0394736E+00 2.5112536E+08 4.7964973E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 154 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6838068E-01 3.1188046E+00 2.1900592E+08 6.5253393E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 157 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0253282E-01 -8.1894956E-01 1.4650361E+08 6.5846113E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 157 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0070855E+00 -4.7555055E-01 2.3032790E+08 6.2516290E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 158 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5100889E-01 -1.7780877E+00 1.8457936E+08 -3.3503164E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 160 (dep) = 403 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9167327E-01 -1.0309392E+00 2.5078583E+08 6.5562812E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 161 (dep) = 406 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9218883E-01 3.2753914E-01 2.6649293E+08 3.0189846E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 161 (dep) = 413 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3431001E-01 -7.7546406E-02 2.3600853E+08 7.6141000E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 160 (dep) = 403 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6066771E-01 -1.4023867E+00 2.6093040E+08 2.7087384E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 161 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1004726E-01 -3.3538593E-01 2.6411555E+08 -7.0436042E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 162 (dep) = 398 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4932120E-01 2.5233425E+00 2.5372082E+08 5.9802025E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 161 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3048532E-01 1.5188872E+00 1.7435128E+08 -5.4806790E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138527.71174052 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 161 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4328666E-01 -1.7194981E+00 1.9233821E+08 -6.3669913E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 162 (dep) = 402 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8649378E-01 -2.6731441E+00 1.8048055E+08 -1.0566105E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 162 (dep) = 402 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1250907E-01 -5.6324754E-01 1.6218521E+08 -4.9139380E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 161 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1301560E-01 2.2718314E+00 1.3508445E+08 -6.2885646E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 160 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1202822E-01 1.8718043E+00 1.7440015E+08 9.0254361E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 173 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3028E+20 nbi_getprofiles ne*dvol sum (ions): 7.3028E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 161 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9371677E-01 -5.4677949E-01 2.4972135E+08 1.9929172E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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... %cxline - vtor.gt.vion; vtor,vion = 1.313383E+08 1.313170E+08 specie xi th v vpll/v "last ion": 1 6.9342447E-01 2.6148776E+00 2.1961924E+08 7.2631999E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M11_fi/184801M11_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 175 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2868E+20 nbi_getprofiles ne*dvol sum (ions): 7.2868E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 159 (dep) = 396 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 357 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5412879E-01 1.6363076E+00 2.0956533E+08 -2.1000633E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 159 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1840873E-01 -1.5571838E-02 2.6796964E+08 5.3219892E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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= 279 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4467940E-01 4.7748231E-01 1.7757780E+08 -5.7943358E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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 6.8681791E-01 2.4569497E+00 2.5553563E+08 5.8400331E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 158 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8761212E-01 -3.0897229E+00 1.7484506E+08 4.8864080E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 158 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4586968E-01 2.5578069E+00 1.3319557E+08 2.2572721E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 158 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2845636E-01 -1.4374288E+00 2.5682787E+08 -3.2655541E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 158 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3154737E-01 2.2617340E-01 1.8134589E+08 4.8728262E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 157 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.9394756E-02 1.1108082E+00 2.5975304E+08 -6.3380196E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 158 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1492356E-01 3.0890493E-01 2.6322311E+08 7.7560708E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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... specie xi th v vpll/v "last ion": 1 4.7058870E-01 -7.4229720E-01 1.5430480E+08 8.0456036E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 157 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6854671E-01 -1.4985907E+00 2.7076813E+08 -2.8756872E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 156 (dep) = 408 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 24 never inside plasma. %orball: in processor 0: orbit # iorb= 377 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0828464E-01 3.2983718E-01 2.3577894E+08 -7.8527916E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 156 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2555631E-01 -2.1052891E+00 2.6306644E+08 9.8680216E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 156 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0333173E-01 3.1854337E-01 1.5491346E+08 4.7417608E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 156 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5956047E-01 -2.2653350E+00 2.4262644E+08 2.4270362E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 155 (dep) = 398 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6220075E-01 -2.3914525E+00 2.4798663E+08 -6.7821560E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 155 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6133228E-01 2.1317505E+00 2.5220750E+08 4.3070319E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 156 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3254508E-01 1.5520592E+00 2.4686025E+08 -7.2600183E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 156 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2615544E-01 -2.7534858E+00 1.4909804E+08 -8.1693349E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 155 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6668692E-01 -4.7699282E-01 1.7209413E+08 -3.9874459E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 155 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7417272E-01 -7.8755909E-01 2.3504458E+08 1.0618421E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 154 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3050061E-01 2.2997322E+00 2.7241662E+08 2.2419826E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 154 (dep) = 401 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 179 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9486476E-01 6.2657513E-01 1.6727051E+08 4.4002291E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 153 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4908549E-01 -1.1699945E+00 2.5161029E+08 5.9032680E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 152 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3867541E-02 4.0598860E-01 2.6158577E+08 -3.0166587E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 152 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4146673E-01 -6.9321501E-01 1.8056442E+08 2.5099930E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 152 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5131663E-01 2.1385041E-01 1.5280489E+08 4.4649505E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 151 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1256818E-01 -2.1009444E+00 8.5003211E+07 8.3765773E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 150 (dep) = 399 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 52 never inside plasma. %orball: in processor 0: orbit # iorb= 368 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8906673E-01 -1.0723830E+00 2.4823424E+08 3.4500364E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 150 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6963324E-01 -1.4767505E+00 2.7833843E+08 -3.9227207E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 150 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8879941E-01 -8.7613193E-01 1.8992933E+08 -4.9499117E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 148 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4958008E-02 5.5098216E-01 1.6215277E+08 1.4083128E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 147 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9480593E-01 -1.5548744E+00 2.4937994E+08 -7.4783510E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 147 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2516173E-01 -2.6847012E-01 2.5243265E+08 1.6807578E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 147 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1378492E-01 1.0639249E-01 2.1339318E+08 6.7639263E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 145 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2358368E-01 9.1298531E-01 1.8390411E+08 -2.2933282E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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 5.6565685E-01 3.0113622E+00 1.5612913E+08 2.4352468E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 144 (dep) = 388 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.095855E+07 9.080329E+07 %cxline - vtor.gt.vion; vtor,vion = 9.100444E+07 9.080329E+07 specie xi th v vpll/v "last ion": 1 6.3864545E-01 -1.7241800E+00 2.4192577E+08 7.6776933E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 144 (dep) = 384 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.008368E+07 8.798127E+07 %cxline - vtor.gt.vion; vtor,vion = 8.966957E+07 8.807487E+07 %cxline - vtor.gt.vion; vtor,vion = 8.987529E+07 8.807487E+07 specie xi th v vpll/v "last ion": 1 2.6375023E-01 1.8682238E+00 2.4927103E+08 6.9454846E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 143 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5472072E-01 -1.5361692E+00 2.3931937E+08 4.7655749E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 142 (dep) = 370 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0736398E-01 -1.0418391E+00 2.3944006E+08 -1.7586270E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 142 (dep) = 348 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 220 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3270637E-01 2.4038194E+00 2.0866069E+08 -3.4698561E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 142 (dep) = 358 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 361 never inside plasma. specie xi th v vpll/v "last ion": 1 8.1542449E-01 1.6628789E-01 2.3735212E+08 7.1698043E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 140 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0711793E-01 -2.7577122E+00 1.1522838E+08 -6.9770275E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 139 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5737830E-01 -2.5914349E+00 1.6219439E+08 -1.3985700E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 139 (dep) = 363 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 88 never inside plasma. %orball: in processor 0: orbit # iorb= 324 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9623404E-01 -3.2983479E-01 1.7589320E+08 4.3762000E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 139 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4596595E-01 -2.0879448E+00 2.4077500E+08 1.8425704E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 137 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8478780E-01 2.1858073E+00 1.7951706E+08 6.7473688E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 136 (dep) = 345 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 324 never inside plasma. specie xi th v vpll/v "last ion": 1 8.0438026E-02 6.6541728E-01 2.6292253E+08 2.8166546E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 136 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5065351E-01 -1.1759150E+00 2.5965662E+08 6.0513088E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 136 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6095779E-01 -3.0125742E+00 1.5144946E+08 5.3306423E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 134 (dep) = 349 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 311 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1786574E-01 2.0253227E+00 1.9875734E+08 3.3022855E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 133 (dep) = 347 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 67 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7491765E-01 7.2627140E-01 1.4739875E+08 2.7057038E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 133 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0200108E-01 1.1059422E+00 1.9271595E+08 -2.3327058E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 230 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2697E+20 nbi_getprofiles ne*dvol sum (ions): 6.2697E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 133 (dep) = 349 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.056929E+08 1.031123E+08 %cxline - vtor.gt.vion; vtor,vion = 1.047494E+08 1.031123E+08 %cxline - vtor.gt.vion; vtor,vion = 1.063461E+08 1.031123E+08 %cxline - vtor.gt.vion; vtor,vion = 1.056347E+08 1.031123E+08 %cxline - vtor.gt.vion; vtor,vion = 1.064379E+08 1.031123E+08 %cxline - vtor.gt.vion; vtor,vion = 1.055618E+08 1.031123E+08 %cxline - vtor.gt.vion; vtor,vion = 1.047990E+08 1.031123E+08 %cxline - vtor.gt.vion; vtor,vion = 1.032067E+08 1.031123E+08 %cxline - vtor.gt.vion; vtor,vion = 1.051813E+08 1.031123E+08 %cxline - vtor.gt.vion; vtor,vion = 1.058169E+08 1.031123E+08 specie xi th v vpll/v "last ion": 1 4.4062580E-01 -2.3568879E+00 1.6438223E+08 9.9847090E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 131 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6253679E-01 -2.6106358E+00 2.7668560E+08 1.4436481E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M11_fi/184801M11_nbi_fld_ state.cdf %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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 130 (dep) = 335 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 207 never inside plasma. specie xi th v vpll/v "last ion": 1 7.9335011E-01 -1.1985763E+00 1.4034375E+08 7.7420544E-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 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 130 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5104733E-01 2.0897968E-01 1.0090372E+08 6.4284988E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 130 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4216223E-01 2.8548011E+00 1.8196183E+08 -3.7991882E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 128 (dep) = 342 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 113 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8577212E-01 -1.6515115E-01 2.0845162E+08 6.4357347E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 127 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3744521E-01 -1.9872942E+00 2.5399204E+08 -6.1413203E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 127 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6245633E-01 5.4940144E-01 1.4790285E+08 -1.6053461E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 127 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3754015E-01 -2.9587950E+00 2.7341127E+08 4.4767226E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 125 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2625909E-01 2.3199513E+00 1.6821567E+08 4.1875726E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 125 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7167422E-01 -8.8394238E-01 2.0572951E+08 7.1537348E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 125 (dep) = 325 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 337 never inside plasma. specie xi th v vpll/v "last ion": 1 9.4160838E-01 9.1813188E-01 2.2449505E+08 8.5531203E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 125 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9464890E-01 -1.2091877E+00 2.4782871E+08 3.0692446E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 124 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3219207E-01 -3.4808570E-01 2.6276604E+08 -2.2042511E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 123 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7320613E-01 -1.4134751E+00 2.5745003E+08 -2.8820774E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 123 (dep) = 327 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 297 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9835192E-01 1.4365188E+00 2.5279816E+08 7.1068631E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 123 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9311869E-01 2.7186991E+00 1.6182635E+08 3.9026654E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 122 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1427554E-01 1.7197345E+00 2.3932773E+08 8.3267243E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 121 (dep) = 317 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.991377E+07 7.763625E+07 specie xi th v vpll/v "last ion": 1 4.7942372E-01 -1.2286604E+00 2.6838117E+08 2.2499609E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 121 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0943197E-01 -1.1584981E+00 1.3051305E+08 6.2260883E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 122 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4666420E-01 1.1235966E+00 2.6241857E+08 8.1091953E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 121 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2659456E-01 2.0122290E+00 1.5273262E+08 1.2861275E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137743.50380649 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 121 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9403539E-01 -2.6368335E+00 2.5401278E+08 6.3995235E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137309.60502199 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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... specie xi th v vpll/v "last ion": 1 3.2993106E-01 1.5382649E-01 2.1951856E+08 6.2345679E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136765.48491847 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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... specie xi th v vpll/v "last ion": 1 4.9047466E-01 3.0926282E+00 1.3373753E+08 8.5172657E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 120 (dep) = 310 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 111 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2242714E-01 1.3094506E-01 1.1295224E+08 8.2958188E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 120 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3616486E-01 -7.1154634E-01 1.3964682E+08 3.0743010E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 120 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2443195E-01 1.2607193E+00 1.3994856E+08 -4.2052523E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 121 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0933036E-01 -1.2612973E+00 1.5445044E+08 6.3951477E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 120 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7515026E-01 -1.4415375E+00 2.2747345E+08 -4.2240060E-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 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: 184801M11_fi/184801M11_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 3.4193953E-01 -2.6896482E+00 2.4937431E+08 -1.6035103E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 120 (dep) = 309 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 143 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5606250E-01 -8.9588339E-01 1.3710812E+08 5.3516927E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 120 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 302 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0667062E-01 2.8501100E+00 1.5074915E+08 4.7071706E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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... %orball: in processor 0: orbit # iorb= 220 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3107008E-01 -1.9261124E+00 2.4575092E+08 -7.2172009E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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... specie xi th v vpll/v "last ion": 1 1.9769457E-01 3.0231863E+00 1.4816921E+08 -3.1743881E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 120 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8083804E-01 -2.2013208E+00 2.4689310E+08 -7.1236261E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 120 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4361279E-01 -1.2544333E+00 2.7601576E+08 -2.6949439E-05 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 119 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9612468E-01 -2.6030131E+00 2.0492794E+08 5.2368978E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 119 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1234032E-01 2.5729762E+00 8.7638920E+07 -8.9738257E-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 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: 184801M11_fi/184801M11_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 2.7097635E-01 -2.7951659E+00 2.3753414E+08 6.4813596E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 120 (dep) = 296 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 265 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6051521E-01 -2.5636974E+00 1.7455093E+08 4.3674838E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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 1.5079235E-01 2.9170781E+00 2.5070943E+08 5.2391623E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133858.22267812 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 4.6954974E-01 3.0055182E+00 2.4365065E+08 6.4787236E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130723.20274505 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 119 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1687937E-01 -2.4022705E+00 1.8471049E+08 3.1378753E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130959.16012956 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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... %orball: in processor 0: orbit # iorb= 160 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5831056E-01 -1.6604568E+00 1.6863412E+08 6.1059772E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131951.76678899 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 6.3598360E-01 2.4578044E+00 2.4304906E+08 4.9968450E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133086.86038952 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 118 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9110438E-01 1.2278657E+00 1.3832918E+08 -4.6192115E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134127.50770849 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 119 (dep) = 286 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6711191E-01 1.1095108E+00 2.6749849E+08 -8.9948000E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135145.28301074 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 120 (dep) = 282 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 211 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0572761E-01 -1.1917987E+00 2.2211517E+08 2.6671300E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136069.46364927 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 119 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1349749E-01 2.3977680E+00 2.6351352E+08 -8.3273599E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136912.36288733 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 119 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6647615E-01 1.5535102E+00 1.7064371E+08 -6.6062222E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137870.91796781 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 119 (dep) = 307 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 225 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8955878E-01 3.1357820E-01 2.4193590E+08 -4.7678889E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 282 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3842E+20 nbi_getprofiles ne*dvol sum (ions): 6.3842E+20 %note: constrained curt @ bdy to: 1138843.21620616 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 6.6869794E-01 2.5885332E+00 2.3385762E+08 8.6284414E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139083.44431276 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 6.4870453E-01 -5.3065585E-01 1.4839761E+08 -3.7890877E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139215.05788971 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 3.0887763E-01 1.8576637E+00 1.2321606E+08 8.3427191E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139378.82307004 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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... %orball: in processor 0: orbit # iorb= 236 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7137119E-01 -2.7062590E+00 2.6364845E+08 9.2583892E-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 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: 1139548.75290597 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 120 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0034389E-01 -1.5498802E+00 2.3243052E+08 -1.5983862E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 287 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3694E+20 nbi_getprofiles ne*dvol sum (ions): 6.3694E+20 %note: constrained curt @ bdy to: 1139787.08705708 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 119 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7927235E-01 -2.0635650E+00 2.4066195E+08 4.2429460E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139984.45887079 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 119 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2196835E-01 2.9777735E+00 1.6221013E+08 -5.1571742E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141014.45805654 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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... %orball: in processor 0: orbit # iorb= 114 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7109986E-01 -3.0842841E+00 1.9190596E+08 5.7978035E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M11_fi/184801M11_nbi_fld_ state.cdf %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: 1141592.25265710 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 120 (dep) = 300 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.110920E+07 6.084399E+07 %cxline - vtor.gt.vion; vtor,vion = 6.143043E+07 6.084399E+07 %cxline - vtor.gt.vion; vtor,vion = 6.163445E+07 6.084399E+07 %cxline - vtor.gt.vion; vtor,vion = 6.135725E+07 6.084399E+07 specie xi th v vpll/v "last ion": 1 7.3274351E-01 5.7219811E-01 1.4114914E+08 5.7985474E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142442.95009093 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 119 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4512045E-01 7.1108794E-01 2.3083888E+08 7.0608075E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143295.99856924 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 120 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5684154E-01 -1.6898161E+00 2.6899527E+08 7.1562085E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144146.18144128 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 120 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1510726E-02 -2.0933035E+00 1.7110519E+08 6.3308050E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144965.70278336 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 121 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9633542E-01 -2.8286237E+00 1.3861406E+08 -2.0974943E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145784.71490227 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 120 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7284649E-01 7.8163449E-01 1.3852269E+08 8.3809163E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146576.33768808 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 7.6243646E-01 -9.0949588E-01 2.3077916E+08 6.8520746E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147378.79624499 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 121 (dep) = 296 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 137 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2834289E-01 -1.6236074E+00 1.8416052E+08 -5.0985128E-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 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: 1147037.61856086 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 121 (dep) = 297 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 181 never inside plasma. specie xi th v vpll/v "last ion": 1 9.0801581E-01 6.4524411E-01 2.4887669E+08 5.9168901E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146624.89796670 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 5.0887416E-01 2.4516114E+00 2.6255367E+08 1.5988759E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146137.63204759 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 121 (dep) = 287 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 58 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0863640E-01 -1.4392544E+00 1.5826112E+08 9.8349851E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145428.43388142 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 6.3344288E-01 -1.5750218E+00 2.3326158E+08 -5.7414239E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144738.46785227 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 122 (dep) = 310 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 50 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3775868E-01 -2.9083670E+00 1.7439133E+08 5.4558786E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144012.75155133 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 121 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4389311E-01 3.5738029E-01 1.8500032E+08 4.2570634E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143184.36638758 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 121 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6165611E-01 -1.2252421E+00 1.8398546E+08 -3.9715002E-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 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: 1142123.79362789 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 122 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9083015E-01 2.8422081E+00 2.6377758E+08 -6.0281917E-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 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: 1142087.06300834 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 122 (dep) = 309 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 115 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2856042E-01 -5.5386219E-01 2.8095727E+08 -8.8059248E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142092.78879197 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 122 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5109232E-01 4.6258422E-02 2.6212621E+08 -8.1846797E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142121.63998675 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 121 (dep) = 301 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 213 never inside plasma. %orball: in processor 0: orbit # iorb= 292 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6417140E-01 -6.1837491E-01 1.3691968E+08 -7.2424474E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142117.93411877 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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... specie xi th v vpll/v "last ion": 1 6.7006548E-01 -2.6231104E+00 1.7140222E+08 1.8104427E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142166.73413433 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 123 (dep) = 313 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 11 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7287757E-01 2.2266435E+00 2.3953162E+08 5.1539560E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142240.35311061 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 122 (dep) = 314 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.762321E+07 8.757086E+07 specie xi th v vpll/v "last ion": 1 3.3123306E-01 2.9798141E+00 2.3311168E+08 -4.3390996E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142408.69709722 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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... specie xi th v vpll/v "last ion": 1 5.7650800E-01 2.3853716E+00 2.3869151E+08 6.5183005E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142338.07615937 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 123 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7261319E-01 1.5622795E+00 2.2371227E+08 9.6238418E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141171.00098584 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 123 (dep) = 302 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3850641E-01 -3.0121025E+00 1.2742599E+08 6.8681417E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139944.96608986 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 123 (dep) = 298 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 236 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5211181E-01 9.6160395E-01 2.5831938E+08 5.0984674E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138605.13761156 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 123 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0341274E-01 -7.7662686E-01 2.4504782E+08 8.7526820E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137215.59434879 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 124 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5267944E-01 2.2801539E+00 2.5567062E+08 -7.9816003E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135820.55101654 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 124 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9150307E-01 9.4794452E-01 8.3663861E+07 8.4167139E-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 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: 1134477.83303551 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 123 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9489473E-01 -1.7173762E+00 2.7267821E+08 -4.7762908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133118.42193718 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 123 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7049230E-01 -9.8257315E-02 1.0657082E+08 2.5113498E-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 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: 1132009.48541898 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 6.8554625E-01 -1.4705970E+00 2.4899206E+08 3.8310791E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131411.92522047 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 124 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8498452E-01 9.0400665E-01 1.0170892E+08 -6.8852277E-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 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: 1130877.79851536 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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= 5 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2657359E-01 -1.6753756E+00 1.5401460E+08 -9.0695421E-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 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: 1130298.37950213 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 124 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 114 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2529608E-01 1.1231079E+00 1.0325327E+08 -3.6631935E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130083.11582338 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 125 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9894925E-01 -4.4175257E-02 1.2361027E+08 3.9512220E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129794.85177630 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 125 (dep) = 321 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.531287E+07 4.520950E+07 %cxline - vtor.gt.vion; vtor,vion = 4.543044E+07 4.520710E+07 %cxline - vtor.gt.vion; vtor,vion = 4.544737E+07 4.520710E+07 specie xi th v vpll/v "last ion": 1 1.8151747E-01 -2.8103018E+00 2.2554848E+08 -1.6678015E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129666.68684927 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 124 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1159058E-01 -2.1656117E+00 2.7271431E+08 -4.5853814E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129533.21283362 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 124 (dep) = 315 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 90 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3475130E-01 1.3436203E+00 2.6503771E+08 -7.1081942E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129921.03234370 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 125 (dep) = 317 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 136 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3890598E-01 2.2753825E+00 2.5842992E+08 3.0509521E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130322.99013055 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 126 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5579672E-01 1.9726726E+00 2.4110566E+08 8.1277402E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130762.63115719 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 125 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2227495E-01 -1.4590367E-01 1.8303499E+08 4.5658314E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131120.19066544 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 126 (dep) = 313 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 341 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1609539E-01 1.2212339E-01 2.7614096E+08 4.6622689E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131394.29949220 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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= 180 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0089500E-01 1.7423300E+00 2.2993892E+08 9.6116185E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131709.76266976 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 128 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8978000E-01 1.1169144E+00 1.2776192E+08 -6.4047533E-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 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: 1131965.98096256 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 127 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9359374E-01 2.0024987E+00 2.6953571E+08 9.8240247E-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 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: 1132191.24199869 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 4.4592951E-01 -1.2745126E-02 2.3351186E+08 6.9879289E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130988.31289994 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 129 (dep) = 308 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 269 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6477122E-01 9.3922622E-01 2.5304055E+08 1.0140435E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130659.94261999 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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= 200 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9498473E-01 5.7922845E-01 1.8321234E+08 1.9126642E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130633.76989127 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 129 (dep) = 310 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 122 never inside plasma. %orball: in processor 0: orbit # iorb= 130 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4241575E-01 -1.3489318E+00 1.7642224E+08 5.6912778E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130688.37089787 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 130 (dep) = 318 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 250 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7233522E-02 2.9811478E+00 2.2592670E+08 3.9343854E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131018.63932843 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 131 (dep) = 301 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 336 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6005689E-01 2.4741365E+00 1.7829430E+08 5.6027300E-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 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: 1131395.05876974 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 132 (dep) = 308 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 289 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6644288E-01 -9.8579285E-01 2.4617479E+08 6.1646064E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131840.90413791 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 132 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0568312E-01 2.6023114E+00 2.4929617E+08 -1.8381182E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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: 1132375.25186406 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 133 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0242125E-01 1.0222630E+00 1.4706575E+08 3.5544317E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133972.49958699 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 134 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7863220E-01 6.0298446E-02 1.4152393E+08 6.5516689E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134835.43526326 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 136 (dep) = 328 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.531735E+07 8.454889E+07 %cxline - vtor.gt.vion; vtor,vion = 8.499007E+07 8.454889E+07 specie xi th v vpll/v "last ion": 1 5.1191656E-01 4.3806254E-01 2.5068295E+08 7.0908586E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135461.86253886 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 136 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0109893E-01 1.5632077E+00 2.6270758E+08 -6.4686946E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M11_fi/184801M11_nbi_fld_ state.cdf %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: 1135998.81714522 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 137 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8832878E-01 3.2637731E-01 1.7761907E+08 2.9914927E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136549.46005621 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 139 (dep) = 329 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 167 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3730607E-01 1.7969186E+00 1.8176579E+08 9.5916024E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137097.25051580 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 141 (dep) = 348 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 355 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6111124E-01 2.0480268E+00 1.7311570E+08 7.2846214E-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 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: 1137643.35736902 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 141 (dep) = 335 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 92 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8438853E-01 3.1378942E+00 1.2610709E+08 7.9136649E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138149.80802381 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 142 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5151777E-01 4.7122481E-01 2.5160112E+08 6.7760575E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142770.68663072 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 144 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1203375E-01 -1.6466710E+00 2.3621885E+08 1.5350625E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143257.59212161 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 146 (dep) = 342 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 350 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6334735E-01 1.6356167E+00 2.4936690E+08 -2.2483699E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142838.06612159 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 146 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0529609E-01 -2.0042976E+00 2.5532485E+08 8.4478357E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142250.89893278 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 147 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7361911E-01 1.4960267E+00 2.4928457E+08 6.2458872E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141471.49404954 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 149 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4505752E-01 -6.2781042E-01 1.5131717E+08 4.4167397E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140706.55404523 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 151 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4504012E-01 -8.0253740E-01 2.1449765E+08 3.9847699E-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 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: 1139882.67253686 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 151 (dep) = 373 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 301 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5851600E-01 -4.8803597E-01 2.2382715E+08 8.3212046E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138957.49801682 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 152 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9229255E-01 -2.9455818E+00 1.8554991E+08 2.4265792E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134854.73257268 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 154 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4201945E-01 1.7845412E-01 1.3434347E+08 2.0893583E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133655.39462311 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 155 (dep) = 377 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 423 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7308295E-01 -2.0875495E+00 2.4631282E+08 6.3826941E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132198.87604802 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 156 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7858158E-01 2.1481597E-01 1.4149163E+08 2.3951677E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130597.62429425 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 157 (dep) = 381 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 333 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9112015E-01 -1.8518687E+00 1.4931401E+08 -3.0635804E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 159 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3540175E-02 -3.5563702E-01 2.2872408E+08 5.2494647E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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... specie xi th v vpll/v "last ion": 1 1.0441849E-01 -6.2498230E-01 2.6315123E+08 -4.0164018E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 160 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5455447E-01 -2.2548231E+00 1.2026565E+08 4.8693825E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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 4.8447269E-01 -2.7105959E+00 1.5851085E+08 4.1999393E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1123848.26881749 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 162 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7675037E-01 -1.6379546E+00 1.5303475E+08 3.1211245E-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 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: 1122584.39424408 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 164 (dep) = 386 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 384 never inside plasma. specie xi th v vpll/v "last ion": 1 8.9243115E-01 1.2944700E+00 1.4460975E+08 8.2552352E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121937.48573251 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 165 (dep) = 389 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4318637E-01 -1.6757988E+00 2.6655640E+08 2.9042202E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121484.49909946 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 165 (dep) = 359 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 84 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7495729E-01 4.5707962E-01 2.4526622E+08 -3.6791307E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121564.98949383 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 166 (dep) = 354 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 263 never inside plasma. specie xi th v vpll/v "last ion": 1 8.9218072E-01 1.8511815E+00 2.5112266E+08 -8.0384829E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121781.90413881 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 167 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9113867E-01 2.3357582E-01 1.7760982E+08 1.5095520E-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 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: 1122172.54096720 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 167 (dep) = 392 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 235 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8446879E-01 2.5491858E+00 2.7186901E+08 -5.3555764E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122761.89259474 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 167 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3783718E-01 2.8438651E+00 1.5728408E+08 4.9563432E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121530.27635460 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 169 (dep) = 404 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 323 never inside plasma. %orball: in processor 0: orbit # iorb= 343 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7977066E-01 -6.2605674E-01 2.6440282E+08 -3.1716275E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121562.24461445 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 169 (dep) = 396 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 112 never inside plasma. %orball: in processor 0: orbit # iorb= 422 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2057393E-01 -1.4454480E+00 2.4176609E+08 3.2425759E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121597.13389382 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 169 (dep) = 402 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2980220E-01 -2.5950670E+00 1.6682472E+08 1.9734688E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121687.46311377 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 169 (dep) = 398 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 293 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5978029E-01 1.6009921E+00 1.7990170E+08 3.7277748E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121835.35821820 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 170 (dep) = 412 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 436 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0024817E-01 -1.7287666E+00 2.6796902E+08 5.9465288E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122078.62810709 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 171 (dep) = 412 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 284 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2163828E-01 2.7691477E+00 2.6560889E+08 -2.2869935E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122349.33101191 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 170 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4956062E-01 2.0270905E-01 1.9986179E+08 3.6067421E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122683.92432938 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 170 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7711382E-01 -1.5857159E+00 2.2464328E+08 6.7684284E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1123821.36334967 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 171 (dep) = 404 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6857223E-01 -1.0268131E+00 9.2491839E+07 8.1674249E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124629.83679403 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 172 (dep) = 427 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2345357E-01 1.1576628E+00 2.0157254E+08 9.5567865E-04 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125839.32620351 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 171 (dep) = 424 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1739939E-01 -2.0960858E+00 2.6542138E+08 1.9524342E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127074.15954275 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 171 (dep) = 411 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.702689E+07 7.569613E+07 specie xi th v vpll/v "last ion": 1 6.0668938E-01 -5.5909630E-01 1.4533428E+08 7.9541315E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128253.13929374 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 172 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3396404E-01 -3.4998710E-01 1.5861283E+08 1.0433781E-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 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: 1129414.62030920 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 172 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8708720E-01 -6.7364582E-01 1.8686445E+08 -4.6779365E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130601.52982536 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 171 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2651747E-01 2.3210916E+00 2.5874063E+08 4.7160279E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131686.49457790 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 171 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6574593E-01 -3.9514121E-01 2.2462407E+08 5.7135471E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127169.97680192 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 6.9726320E-01 1.9106554E+00 2.5993992E+08 -8.3918075E-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 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: 1126542.27435414 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 172 (dep) = 415 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2826155E-01 -4.6463232E-01 1.5500739E+08 5.6920872E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125983.90801975 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 171 (dep) = 401 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7765422E-01 2.9242021E+00 1.8954143E+08 8.6055698E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125600.64579342 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 171 (dep) = 390 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 90 never inside plasma. %orball: in processor 0: orbit # iorb= 447 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6409086E-01 -2.8521362E+00 1.7947974E+08 5.5972538E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125355.80124484 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 172 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3213445E-01 -2.4289428E+00 1.1505676E+08 1.3265969E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125134.22123611 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 5.6221567E-01 2.2723570E+00 1.8338081E+08 -5.0755881E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125010.46600988 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 171 (dep) = 405 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2981284E-01 2.7611021E+00 1.1456728E+08 1.5880446E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124915.62496028 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 170 (dep) = 404 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0136388E-01 -1.4873382E+00 1.6294404E+08 -2.0073664E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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: 1129806.86237060 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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... %orball: in processor 0: orbit # iorb= 346 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1329114E-01 -4.2926498E-01 2.2225702E+08 6.2820750E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131748.41481203 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 172 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9922506E-01 -1.2679248E+00 2.6946825E+08 2.3092856E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133170.44710851 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 171 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5113833E-01 8.4222450E-01 1.8496364E+08 -2.8222976E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134437.93394074 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 171 (dep) = 402 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.736043E+07 5.559712E+07 %cxline - vtor.gt.vion; vtor,vion = 5.821888E+07 5.559712E+07 %cxline - vtor.gt.vion; vtor,vion = 5.572070E+07 5.559712E+07 %cxline - vtor.gt.vion; vtor,vion = 5.609897E+07 5.559712E+07 %cxline - vtor.gt.vion; vtor,vion = 5.873247E+07 5.559712E+07 %cxline - vtor.gt.vion; vtor,vion = 5.846715E+07 5.559712E+07 specie xi th v vpll/v "last ion": 1 3.5786933E-01 1.6424017E-01 2.7842772E+08 -6.5067130E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M11_fi/184801M11_nbi_fld_ state.cdf %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: 1135595.27132095 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 172 (dep) = 412 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 276 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0317822E+00 -1.4136434E+00 2.6179665E+08 -8.9664180E-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 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: 1136786.40506049 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 173 (dep) = 404 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 198 never inside plasma. %orball: in processor 0: orbit # iorb= 232 never inside plasma. %orball: in processor 0: orbit # iorb= 251 never inside plasma. %orball: in processor 0: orbit # iorb= 401 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4925985E-01 3.0640328E+00 1.9633075E+08 1.8765203E-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 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: 1137871.68275161 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 172 (dep) = 404 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 8 never inside plasma. specie xi th v vpll/v "last ion": 1 9.1287138E-01 -6.0687076E-01 1.9924895E+08 7.4101962E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138949.42532091 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 172 (dep) = 439 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 358 never inside plasma. specie xi th v vpll/v "last ion": 1 7.8233216E-01 1.7451567E+00 1.4327942E+08 -4.6379162E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137937.32396135 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 173 (dep) = 405 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 192 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9581766E-01 -3.2904627E-01 1.8951777E+08 -4.5835870E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137976.68086688 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 174 (dep) = 411 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1403612E-01 -1.4506059E+00 1.8600651E+08 1.6670901E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138199.00527321 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 172 (dep) = 414 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 237 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5323883E-02 1.1146426E+00 2.3450912E+08 -1.9912026E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138414.34611853 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 173 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8083928E-01 2.3532667E+00 2.2928234E+08 5.9867602E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138761.87418804 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 174 (dep) = 384 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 101 never inside plasma. specie xi th v vpll/v "last ion": 1 7.9579149E-01 -2.1226262E+00 2.1917507E+08 -1.6935204E-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 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: 1139098.30459283 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 175 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8107650E-01 9.1823798E-01 2.5422739E+08 4.3303714E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139446.62886069 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 175 (dep) = 394 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 195 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8457114E-01 -1.7363427E+00 1.4770069E+08 7.5887175E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139694.78943256 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 175 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8830239E-01 1.8167853E+00 1.6743863E+08 7.6916245E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145209.79655490 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 177 (dep) = 437 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4496617E-01 6.8601952E-01 1.7194396E+08 6.3492960E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146568.42273827 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 178 (dep) = 428 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9216153E-01 -2.6807544E+00 2.3249801E+08 4.4084038E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 177 (dep) = 414 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.962743E+07 6.893759E+07 specie xi th v vpll/v "last ion": 1 5.0987530E-01 -2.6897080E-01 1.8367020E+08 -2.2028971E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 178 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1531438E-01 1.2247883E-01 1.3903956E+08 -5.8892171E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 180 (dep) = 437 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8295228E-01 1.5847984E+00 8.4002693E+07 -1.4369319E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 181 (dep) = 434 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.902158E+07 4.842960E+07 specie xi th v vpll/v "last ion": 1 1.9456162E-01 3.0035039E+00 2.7339000E+08 9.5403526E-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 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 181 (dep) = 440 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4696428E-01 -2.8667064E+00 1.6241609E+08 4.4863994E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 251 - 0 (killed) + 181 (dep) = 432 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7339611E-01 -1.1669854E+00 1.5119850E+08 2.9651472E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 183 (dep) = 422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3250429E-01 1.9329742E+00 2.1761199E+08 -2.6041382E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 185 (dep) = 420 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 241 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5755116E-01 1.9946325E+00 1.1224857E+08 -5.3004800E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 184 (dep) = 420 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5475027E-02 -1.1121784E+00 1.9484956E+08 6.3402329E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 185 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5005595E-01 -1.6759925E+00 1.6842856E+08 -2.3251236E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 187 (dep) = 413 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.0408305E-01 -1.4434541E+00 1.4953322E+08 2.4425214E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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... %orball: in processor 0: orbit # iorb= 386 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2386325E-01 -3.9779236E-01 2.1948261E+08 5.3371950E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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... specie xi th v vpll/v "last ion": 1 5.6761177E-01 -2.6352653E-01 1.4367441E+08 4.4528411E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 189 (dep) = 432 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 170 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8716061E-01 -2.3489344E+00 2.5630893E+08 4.1409966E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 191 (dep) = 446 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 306 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7773042E-01 -1.7587942E+00 2.6111401E+08 5.2619202E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 192 (dep) = 452 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3499975E-01 -1.4560587E+00 2.6584522E+08 8.0493608E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 191 (dep) = 457 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7845745E-01 -1.6591913E+00 1.1891266E+08 5.3553436E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 274 - 0 (killed) + 193 (dep) = 467 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3051928E-01 3.1272942E+00 2.3255934E+08 2.7360268E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 193 (dep) = 450 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4231244E-01 1.3348359E+00 1.7405587E+08 8.9979473E-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 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 269 - 0 (killed) + 194 (dep) = 463 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.215959E+07 5.951162E+07 %cxline - vtor.gt.vion; vtor,vion = 6.216572E+07 5.951162E+07 %cxline - vtor.gt.vion; vtor,vion = 6.177808E+07 5.951162E+07 %cxline - vtor.gt.vion; vtor,vion = 6.177097E+07 5.951162E+07 %cxline - vtor.gt.vion; vtor,vion = 6.127697E+07 5.951162E+07 %cxline - vtor.gt.vion; vtor,vion = 6.187738E+07 5.951162E+07 %cxline - vtor.gt.vion; vtor,vion = 5.957049E+07 5.934453E+07 specie xi th v vpll/v "last ion": 1 4.6365155E-01 -2.1317492E+00 2.3210538E+08 2.2639996E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 194 (dep) = 440 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 95 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4404487E-01 3.1392382E+00 1.5049873E+08 -5.0928357E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 193 (dep) = 471 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 325 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6476779E-01 -2.5383935E+00 1.6236921E+08 5.9176062E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 272 - 0 (killed) + 195 (dep) = 467 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 516 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3535873E-01 -2.2745076E+00 2.3564338E+08 1.5967628E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 196 (dep) = 435 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9807933E-01 -2.7277547E+00 1.5760466E+08 6.2982865E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 195 (dep) = 434 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 377 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8660224E-01 -2.5887571E+00 2.2208158E+08 8.4039224E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 194 (dep) = 443 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 397 never inside plasma. %orball: in processor 0: orbit # iorb= 468 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6984984E-01 -2.9303884E+00 1.1259488E+08 6.0685895E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 196 (dep) = 450 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8823957E-01 -2.5127178E+00 2.5803730E+08 2.4124290E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 195 (dep) = 462 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 322 never inside plasma. %orball: in processor 0: orbit # iorb= 375 never inside plasma. specie xi th v vpll/v "last ion": 1 8.4308969E-02 -9.6631074E-01 2.5939943E+08 3.7531579E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 265 - 0 (killed) + 193 (dep) = 458 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 426 never inside plasma. %orball: in processor 0: orbit # iorb= 457 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2781950E-01 -2.4657969E+00 2.5592467E+08 2.8399086E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136063.97069805 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 193 (dep) = 454 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 338 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2984432E-01 4.6355407E-01 2.4195978E+08 7.4584390E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139594.09703269 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 269 - 0 (killed) + 193 (dep) = 462 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.336381E+08 1.333550E+08 %cxline - vtor.gt.vion; vtor,vion = 1.335918E+08 1.333550E+08 specie xi th v vpll/v "last ion": 1 5.9437910E-01 -1.0736991E+00 1.4931126E+08 2.5506807E-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 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: 1140198.20965462 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 193 (dep) = 447 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0725132E-01 -1.3939929E+00 1.0711181E+08 9.9801591E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140391.86166380 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 192 (dep) = 441 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7089520E-01 -1.0619149E+00 1.8649299E+08 2.1598487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140393.12899451 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 282 - 0 (killed) + 190 (dep) = 472 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3518212E-01 1.8009267E+00 1.6786438E+08 6.6657400E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140409.27520123 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 282 - 0 (killed) + 191 (dep) = 473 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.922106E+07 4.884365E+07 %cxline - vtor.gt.vion; vtor,vion = 8.852795E+07 8.723386E+07 %cxline - vtor.gt.vion; vtor,vion = 8.762536E+07 8.723386E+07 %cxline - vtor.gt.vion; vtor,vion = 1.361060E+08 1.353281E+08 specie xi th v vpll/v "last ion": 1 8.3108071E-01 -4.3054224E-01 2.4384564E+08 3.8861194E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140435.51075939 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 190 (dep) = 469 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3502976E-01 -6.4367223E-01 2.2471504E+08 6.7916014E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140338.67437775 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 189 (dep) = 439 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6641927E-01 1.2036492E-01 1.8399733E+08 -1.9044429E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140221.14883264 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 188 (dep) = 420 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4292040E-01 6.8824516E-01 2.3979065E+08 3.1001566E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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: 1137646.61838458 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 6.8274909E-01 1.6692731E+00 2.0618278E+08 4.2231204E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135693.24703417 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 189 (dep) = 448 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0313326E-01 1.7753918E+00 2.7179620E+08 4.6237531E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134261.58684855 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 188 (dep) = 444 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9225282E-01 -4.9402411E-01 1.2109182E+08 -7.7398700E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133010.93951363 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 187 (dep) = 443 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6560627E-01 -1.0514567E+00 2.4294370E+08 -9.1894951E-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 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: 1131908.49726276 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 188 (dep) = 438 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 285 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7859437E-01 3.4679590E-01 2.0319487E+08 9.3044017E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M11_fi/184801M11_nbi_fld_ state.cdf %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: 1130894.75007774 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 189 (dep) = 453 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9095165E-01 -2.9286723E+00 1.2977307E+08 3.0750827E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129953.45933848 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 187 (dep) = 458 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 81 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9693661E-01 2.1168399E-02 1.5278097E+08 7.6915354E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129117.31524122 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 186 (dep) = 444 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4891877E-01 -1.9494708E+00 2.4743116E+08 6.5455186E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131638.49884317 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 188 (dep) = 441 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 164 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0363352E-01 1.8264149E+00 1.6609190E+08 2.7412795E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132918.27271246 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 188 (dep) = 436 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1258652E-01 -3.0075534E+00 1.8089217E+08 2.8288523E-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 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: 1133731.72546949 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 187 (dep) = 434 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7978624E-01 2.0712129E+00 1.8253936E+08 1.8997633E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134473.27049469 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 186 (dep) = 417 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 213 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7179773E-01 1.3113495E+00 2.4110598E+08 2.9312445E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135161.22476701 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 187 (dep) = 446 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8686395E-01 -2.7152897E+00 1.3616843E+08 -3.9350544E-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 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: 1135873.06445197 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 188 (dep) = 434 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.345516E+07 7.072005E+07 %cxline - vtor.gt.vion; vtor,vion = 7.256307E+07 7.072004E+07 %orball: in processor 0: orbit # iorb= 222 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6225814E-01 -5.9113367E-01 2.6316687E+08 -9.3179103E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136563.47909270 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 186 (dep) = 416 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 295 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6003358E-01 -1.8868942E+00 1.0935100E+08 -3.1123062E-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 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: 1137238.13608494 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 186 (dep) = 421 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.404779E+07 7.347115E+07 %cxline - vtor.gt.vion; vtor,vion = 7.366215E+07 7.347112E+07 %orball: in processor 0: orbit # iorb= 206 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0208563E-01 -1.2168369E+00 2.6179801E+08 1.6597171E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132598.70521213 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 186 (dep) = 428 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 55 never inside plasma. %orball: in processor 0: orbit # iorb= 215 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2168769E-01 -9.9291801E-01 1.4337262E+08 3.2940189E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130667.50363384 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 187 (dep) = 462 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1332628E-01 7.9781590E-01 2.1190280E+08 8.2083645E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128788.90132492 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 185 (dep) = 462 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9647989E-01 -1.1099357E+00 1.7396657E+08 3.3404618E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127069.65152342 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 186 (dep) = 431 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2151039E-01 1.0343099E+00 2.3258304E+08 8.1025998E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125597.04410613 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 186 (dep) = 435 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 134 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0677524E-01 -1.2475318E+00 2.3382676E+08 7.9654491E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124211.40970239 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 186 (dep) = 431 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 381 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7557558E-01 4.8065259E-01 2.2902296E+08 6.3508107E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122948.03753678 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 184 (dep) = 445 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 469 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5096054E-01 -2.8415529E+00 2.2888807E+08 8.2737800E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121824.04661160 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 184 (dep) = 431 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.797862E+07 8.719984E+07 %cxline - vtor.gt.vion; vtor,vion = 8.733906E+07 8.719983E+07 %cxline - vtor.gt.vion; vtor,vion = 8.863241E+07 8.719980E+07 specie xi th v vpll/v "last ion": 1 6.1284417E-01 1.7931307E-02 2.6458219E+08 -8.0429038E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125773.35034780 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 185 (dep) = 429 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 426 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1661087E-01 1.8187758E+00 2.4259622E+08 1.5423295E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126997.74538207 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 185 (dep) = 428 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4801944E-01 1.1931336E+00 1.3460693E+08 4.6283809E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128303.59243109 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 5.0927362E-01 -5.3245976E-01 2.4114150E+08 6.8154126E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129579.40666526 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 183 (dep) = 427 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1215219E-01 2.0996763E+00 2.5838969E+08 -1.0309597E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130791.01393799 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 184 (dep) = 410 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 75 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5300908E-01 8.0621966E-01 2.1276291E+08 7.8804509E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131927.57982265 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 185 (dep) = 420 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 425 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6110104E-01 1.0222985E+00 2.4789299E+08 6.6086091E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132997.78673375 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 182 (dep) = 439 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5367545E-01 1.8599398E+00 2.2344738E+08 5.7229913E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133999.39979665 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 182 (dep) = 426 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8037995E-01 1.3492392E+00 1.6700888E+08 1.8070497E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131902.59645039 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 182 (dep) = 420 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.5442321E-01 -1.2788264E+00 2.5898035E+08 3.0857995E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131813.85360752 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 183 (dep) = 414 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6797221E-01 1.5013749E+00 1.8191613E+08 -4.8535425E-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 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: 184801M11_fi/184801M11_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... %orball: in processor 0: orbit # iorb= 396 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1407207E-01 9.1030629E-01 1.5672470E+08 3.7974899E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 180 (dep) = 427 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7623711E-01 -2.2792019E+00 2.7614607E+08 1.0789550E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 181 (dep) = 426 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9573269E-01 1.2987575E+00 2.0877340E+08 -4.3097726E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 181 (dep) = 422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5697389E-01 2.0675239E+00 1.3790130E+08 1.6382736E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 179 (dep) = 423 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3626065E-01 9.1248622E-01 2.6855215E+08 4.7095794E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 180 (dep) = 430 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5713794E-01 -6.1494029E-02 8.0142007E+07 1.5038192E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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... %orball: in processor 0: orbit # iorb= 471 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9545759E-01 6.7120136E-01 1.2168031E+08 3.8042148E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 180 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2947674E-01 -1.1624265E+00 1.3717628E+08 1.0201029E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126633.44946606 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 179 (dep) = 421 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 423 never inside plasma. specie xi th v vpll/v "last ion": 1 8.3377197E-02 -1.3788429E-01 2.6863895E+08 -4.8923453E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126215.32665354 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 8.0816915E-01 4.3428725E-01 1.1502791E+08 -5.9418484E-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 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: 1126100.50463994 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 179 (dep) = 431 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0909344E-01 4.1856979E-01 2.2298570E+08 7.7619859E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125987.11006203 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 180 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4176958E-01 2.3404266E+00 1.6796340E+08 -3.2520575E-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 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: 1125981.60581056 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 178 (dep) = 426 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0621097E-01 4.4897345E-01 2.5386619E+08 5.4224457E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126055.16568856 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 5.5826129E-01 -1.0062535E+00 2.6748422E+08 6.0241668E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127013.22942506 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 179 (dep) = 428 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 365 never inside plasma. specie xi th v vpll/v "last ion": 1 1.4883860E-01 -2.1319917E+00 2.5347854E+08 5.0269122E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127322.72814028 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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... specie xi th v vpll/v "last ion": 1 6.6422577E-01 -8.0659471E-01 1.7977677E+08 -4.0321681E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127476.72221354 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 3.8492841E-01 1.3771796E+00 2.7720577E+08 2.3282995E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 178 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6010246E-01 1.2536346E+00 2.3021273E+08 3.7341167E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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 3.2078468E-01 -1.3079165E+00 2.2305228E+08 3.3188072E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 179 (dep) = 426 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9654173E-01 9.9747100E-01 2.5375004E+08 1.9048793E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 178 (dep) = 428 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0384284E-01 2.6781279E+00 1.8715468E+08 -1.2533996E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 251 - 0 (killed) + 179 (dep) = 430 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5430030E-01 -9.0299091E-01 1.8354779E+08 5.9865603E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 179 (dep) = 415 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.154885E+07 5.148523E+07 specie xi th v vpll/v "last ion": 1 4.3307172E-02 -1.0001824E+00 2.6426932E+08 1.6655289E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 180 (dep) = 420 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 8 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1353199E-01 -2.1371966E+00 1.5003876E+08 2.6664989E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 178 (dep) = 409 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 276 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4635805E-01 -2.5928099E+00 2.2132713E+08 6.0535260E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 178 (dep) = 420 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3871841E-01 2.8313492E+00 1.5311151E+08 -2.1079494E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 180 (dep) = 437 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9124649E-01 -2.3423413E-01 1.3796602E+08 -3.8850636E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131486.52984327 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 180 (dep) = 441 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 312 never inside plasma. %orball: in processor 0: orbit # iorb= 460 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8081605E-01 2.3947731E+00 2.7577557E+08 6.1567839E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M11_fi/184801M11_nbi_fld_ state.cdf %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: 1132099.09525756 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 179 (dep) = 433 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 23 never inside plasma. %orball: in processor 0: orbit # iorb= 337 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2929444E-01 1.9695904E+00 1.6661670E+08 1.2661912E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132713.92886493 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 179 (dep) = 420 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8265659E-01 1.5161958E+00 2.3844216E+08 -3.7118712E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131349.22571532 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 179 (dep) = 419 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2813194E-01 4.4474031E-01 1.3584389E+08 -9.1004152E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131527.43485583 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 179 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6759075E-01 -1.1789304E+00 2.5688189E+08 -5.8475127E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131810.21877968 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 178 (dep) = 418 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8465904E-01 -1.1309552E+00 1.5650922E+08 1.2199530E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132030.34503378 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M11_fi/184801M11_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 7.0367368E-01 -3.1156020E+00 2.7226965E+08 -8.3528992E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 178 (dep) = 411 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8334717E-01 -1.2918699E+00 2.2167169E+08 2.9801219E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 178 (dep) = 418 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4315706E-01 1.7084529E+00 1.9444947E+08 4.0806363E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 177 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6703578E-01 4.5743533E-01 1.9263669E+08 -5.3710309E-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 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 176 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2741302E-01 2.3082813E+00 2.5831669E+08 1.0880685E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 177 (dep) = 424 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9102794E-01 1.8788671E+00 1.2084194E+08 8.3974347E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 176 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2430284E-01 -2.5015709E+00 1.0996863E+08 1.5049501E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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... specie xi th v vpll/v "last ion": 1 5.6264979E-01 -2.4720684E+00 2.7927016E+08 -3.5111018E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 175 (dep) = 397 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 24 never inside plasma. %orball: in processor 0: orbit # iorb= 151 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4148672E-01 -2.5870901E+00 1.4127948E+08 2.1038754E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 175 (dep) = 406 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1347429E-01 -3.0815864E-01 2.2720726E+08 2.9100542E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 175 (dep) = 397 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 6 never inside plasma. %orball: in processor 0: orbit # iorb= 240 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5119737E-01 -2.0009478E+00 2.4676955E+08 6.4131796E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 175 (dep) = 428 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8950794E-01 -4.1201444E-01 1.7730187E+08 1.9040148E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_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... %orball: in processor 0: orbit # iorb= 102 never inside plasma. %orball: in processor 0: orbit # iorb= 277 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0472163E-01 2.5882513E+00 1.6458755E+08 -2.0972509E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 174 (dep) = 410 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 120 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6573250E-01 1.3962725E+00 2.6862646E+08 -6.9507621E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 171 (dep) = 424 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8186362E-01 -2.2066923E-01 2.7074271E+08 -4.0114424E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M11_fi/184801M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 0 (dep) = 240 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7550249E-01 2.3164020E+00 1.4082237E+08 3.1457710E-01 orball exited 0 nbfinish... entering outptb2 exited 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: Mon Jan 27 20:51:25 EST 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 184801M11 D3D ---------------> starting: plotcon 184801M11 2025/01/27:20:51:25 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 184801M11 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 184801M11MF.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 : Mon Jan 27 20:52:00 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: 8.0488E-03 1.9276E-02 #decreasing steps: 185700 avg & max steps: 6.8889E-03 1.3470E-02 #zero steps: 359961 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1188065 avg & max steps: 2.8838E-02 1.4550E+00 #decreasing steps: 224723 avg & max steps: 1.5247E-01 3.4132E+00 #zero steps: 701554 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/184801M11 /local/tr_rmyers4/transp_compute/D3D/184801M11/184801M11.CDF /local/tr_rmyers4/transp_compute/D3D/184801M11/184801M11PH.CDF %targz_pseq: no directory: 184801M11_replay (normal exit) %targz_solv: in /local/tr_rmyers4/transp_compute/D3D/184801M11 on host mccune010 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/01/27:20:52:02 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Mon Jan 27 20:52:02 EST 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 1848011311 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1848011311") 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 184801M11 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 184801M11_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Mon Jan 27 20:57:33 EST 2025 ( mccune010.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 184801M11CC.TMP mv 184801M11CC.TMP /u/tr_rmyers4/transp/result/D3D.20/184801M11CC.TMP tar 184801M11.CDF mv 184801M11.CDF /u/tr_rmyers4/transp/result/D3D.20/184801M11.CDF tar 184801M11_D3D.REQUEST mv 184801M11_D3D.REQUEST /u/tr_rmyers4/transp/result/D3D.20/184801M11_D3D.REQUEST tar 184801M11ex.for mv 184801M11ex.for /u/tr_rmyers4/transp/result/D3D.20/184801M11ex.for tar 184801M11_nubeam_init.dat mv 184801M11_nubeam_init.dat /u/tr_rmyers4/transp/result/D3D.20/184801M11_nubeam_init.dat tar 184801M11PH.CDF mv 184801M11PH.CDF /u/tr_rmyers4/transp/result/D3D.20/184801M11PH.CDF tar 184801M11TR.DAT mv 184801M11TR.DAT /u/tr_rmyers4/transp/result/D3D.20/184801M11TR.DAT tar 184801M11TR.INF mv 184801M11TR.INF /u/tr_rmyers4/transp/result/D3D.20/184801M11TR.INF %finishup: retaining 184801M11tr.log tar 184801M11TR.MSG mv 184801M11TR.MSG /u/tr_rmyers4/transp/result/D3D.20/184801M11TR.MSG tar 184801M11.yml mv 184801M11.yml /u/tr_rmyers4/transp/result/D3D.20/184801M11.yml rm: No match. %finishup: cp -f /local/tr_rmyers4/transp_tmp/D3D.20_184801M11.tar.gz /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184801M11.tar.gz %finishup: wrote /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184801M11.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Mon Jan 27 20:57:48 EST 2025 ( mccune010.pppl.gov ) ==========>runtrx runsite = pppl.gov<======