==>runtrx start: date: Mon Jan 27 16:03:03 EST 2025 ( mccune010.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Mon Jan 27 16:03:03 EST 2025 ( mccune010.pppl.gov ) args: 184801M10 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Mon Jan 27 16:03:03 EST 2025 ( mccune010.pppl.gov ) --> copy_expert_for: standard expert source copied to: 184801M10ex.for --> copy_expert_for: up-to-date expert object copied to: 184801M10ex.o **** uplink 184801M10tr 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/184801M10/184801M10ex.o' is up to date. csh -f /local/tr_rmyers4/transp_compute/D3D/184801M10/184801M10tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Mon Jan 27 16:03:17 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 16:03:17 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 file184801M10TR.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 - 1155953025 1155953025 %tabort_update: no namelist TABORT requests after t= 2.31500000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.3250E+00 seconds: 4.6248E-02 GFRAM0: bdy curvature ratio OK at t= 2.3150E+00 seconds: 4.6248E-02 % MHDEQ: TG1= 2.315000 ; TG2= 2.325000 ; DTG= 1.000E-02 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3470E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.21500E+00 CPU TIME= 1.26181E-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 = 8.1130E-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 = 8.2040E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.24080E+00 CPU TIME= 1.17057E-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 = 8.3180E-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 = 8.1930E-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= 1.17167E-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 = 8.2040E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.315000 ; TG2= 2.325000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.1980E-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= 1.17487E-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: 1.3300E-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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 5.000000001587068E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.31500E+00 CPU TIME= 1.54360E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6778816 %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 = 9.606666666599040E-003 %check_save_state: izleft hours = 79.9841666666667 %wrstf: start call wrstf. %wrstf: open new restart file:184801M10RS.DAT %wrstf: open184801M10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.3150000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.485E+03 MB. --> plasma_hash("gframe"): TA= 2.315000E+00 NSTEP= 1 Hash code: 87435549 ->PRGCHK: bdy curvature ratio at t= 2.3200E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.315000 ; TG2= 2.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4870E-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= -3.08567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.08567E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.32000E+00 CPU TIME= 1.59531E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.819666666656872E-002 %check_save_state: izleft hours = 79.9755555555556 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 2 Hash code: 2003952 ->PRGCHK: bdy curvature ratio at t= 2.3250E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.320000 ; TG2= 2.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4520E-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 = 1.999999994950485E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.32500E+00 CPU TIME= 1.55566E-01 SECONDS. DT= 1.25787E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.682527777764676E-002 %check_save_state: izleft hours = 79.9669444444445 --> plasma_hash("gframe"): TA= 2.325000E+00 NSTEP= 4 Hash code: 64624428 ->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 = 8.3890E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.325000 TO TG2= 2.330000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.71620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.71620E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000009161340E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 2.33000E+00 CPU TIME= 1.67504E-01 SECONDS. DT= 2.55467E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.561166666659688E-002 %check_save_state: izleft hours = 79.9583333333333 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 8 Hash code: 39004924 ->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 = 9.0640E-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 8 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16 TA= 2.33500E+00 CPU TIME= 1.68412E-01 SECONDS. DT= 1.43653E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.427361111103778E-002 %check_save_state: izleft hours = 79.9494444444444 --> plasma_hash("gframe"): TA= 2.335000E+00 NSTEP= 16 Hash code: 3801604 ->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 = 9.0530E-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 16 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= 19 TA= 2.34000E+00 CPU TIME= 1.68426E-01 SECONDS. DT= 2.20977E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.303277777773019E-002 %check_save_state: izleft hours = 79.9408333333333 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 19 Hash code: 24458069 ->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 = 9.0430E-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= 2.340000 TO TG2= 2.345000 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22 TA= 2.34500E+00 CPU TIME= 1.68327E-01 SECONDS. DT= 3.50204E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.158222222211407E-002 %check_save_state: izleft hours = 79.9322222222222 --> plasma_hash("gframe"): TA= 2.345000E+00 NSTEP= 22 Hash code: 103444357 ->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 = 8.9880E-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= 2.345000 TO TG2= 2.350000 @ NSTEP 22 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.40395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.40395E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39 TA= 2.35000E+00 CPU TIME= 1.68178E-01 SECONDS. DT= 2.04236E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.027499999992415E-002 %check_save_state: izleft hours = 79.9236111111111 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 39 Hash code: 57080978 ->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 = 9.0960E-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 39 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= 48 TA= 2.35500E+00 CPU TIME= 1.68603E-01 SECONDS. DT= 1.18448E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.885277777768351E-002 %check_save_state: izleft hours = 79.9150000000000 --> plasma_hash("gframe"): TA= 2.355000E+00 NSTEP= 48 Hash code: 67315380 ->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 = 9.0470E-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 48 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= -2.86527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.86527E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 52 TA= 2.36000E+00 CPU TIME= 1.68519E-01 SECONDS. DT= 6.05197E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.754083333326435E-002 %check_save_state: izleft hours = 79.9063888888889 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 52 Hash code: 118346195 ->PRGCHK: bdy curvature ratio at t= 2.3650E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.360000 ; TG2= 2.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0340E-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= 2.360000 TO TG2= 2.365000 @ NSTEP 52 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= 58 TA= 2.36500E+00 CPU TIME= 1.72364E-01 SECONDS. DT= 4.14165E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.621249999992187E-002 %check_save_state: izleft hours = 79.8975000000000 --> plasma_hash("gframe"): TA= 2.365000E+00 NSTEP= 58 Hash code: 36127501 ->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 = 9.1260E-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 58 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= -9.40395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.40395E-38 RESET 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= 74 TA= 2.37000E+00 CPU TIME= 1.70052E-01 SECONDS. DT= 5.71441E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.104907222222209 %check_save_state: izleft hours = 79.8888888888889 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 74 Hash code: 116700598 ->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 = 9.0100E-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= 2.370000 TO TG2= 2.375000 @ NSTEP 74 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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 80 TA= 2.37500E+00 CPU TIME= 1.69145E-01 SECONDS. DT= 3.87708E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.113484999999883 %check_save_state: izleft hours = 79.8802777777778 --> plasma_hash("gframe"): TA= 2.375000E+00 NSTEP= 80 Hash code: 91141427 ->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 = 9.2130E-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 80 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 = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87 TA= 2.38000E+00 CPU TIME= 1.67964E-01 SECONDS. DT= 7.93601E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.122320277777675 %check_save_state: izleft hours = 79.8713888888889 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 87 Hash code: 10365915 ->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 = 9.0210E-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 87 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= 92 TA= 2.38500E+00 CPU TIME= 1.68032E-01 SECONDS. DT= 5.30495E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.130931111111039 %check_save_state: izleft hours = 79.8627777777778 --> plasma_hash("gframe"): TA= 2.385000E+00 NSTEP= 92 Hash code: 29566915 ->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 = 9.0290E-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= 2.385000 TO TG2= 2.390000 @ 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= -9.20192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.20192E-38 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= 98 TA= 2.39000E+00 CPU TIME= 1.68286E-01 SECONDS. DT= 8.07763E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.139618611111018 %check_save_state: izleft hours = 79.8541666666667 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 98 Hash code: 15142740 ->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 = 9.0430E-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= 2.390000 TO TG2= 2.395000 @ NSTEP 98 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= 103 TA= 2.39500E+00 CPU TIME= 1.68517E-01 SECONDS. DT= 4.28425E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.148248055555456 %check_save_state: izleft hours = 79.8452777777778 --> plasma_hash("gframe"): TA= 2.395000E+00 NSTEP= 103 Hash code: 38631179 ->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 = 9.0630E-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 103 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= -2.36936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.36936E-38 RESET 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= 110 TA= 2.40000E+00 CPU TIME= 1.68232E-01 SECONDS. DT= 2.20562E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.157144722222142 %check_save_state: izleft hours = 79.8366666666667 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 110 Hash code: 63925958 ->PRGCHK: bdy curvature ratio at t= 2.4050E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.400000 ; TG2= 2.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0340E-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= 2.400000 TO TG2= 2.405000 @ NSTEP 110 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= 119 TA= 2.40500E+00 CPU TIME= 1.68307E-01 SECONDS. DT= 7.79544E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.165835555555475 %check_save_state: izleft hours = 79.8280555555556 --> plasma_hash("gframe"): TA= 2.405000E+00 NSTEP= 119 Hash code: 60628783 ->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 = 9.0660E-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 119 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= -9.34885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.34885E-38 RESET 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= 124 TA= 2.41000E+00 CPU TIME= 1.68368E-01 SECONDS. DT= 6.31799E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.174537777777743 %check_save_state: izleft hours = 79.8191666666667 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 124 Hash code: 39637761 ->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 = 9.1230E-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 124 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= 129 TA= 2.41500E+00 CPU TIME= 1.67854E-01 SECONDS. DT= 1.69660E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.183157222222121 %check_save_state: izleft hours = 79.8105555555556 --> plasma_hash("gframe"): TA= 2.415000E+00 NSTEP= 129 Hash code: 45806359 ->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 = 9.0470E-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 129 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.28771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.28771E-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= 132 TA= 2.42000E+00 CPU TIME= 1.68075E-01 SECONDS. DT= 1.47830E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.191802222222123 %check_save_state: izleft hours = 79.8019444444444 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 132 Hash code: 101101251 ->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 = 9.0620E-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 132 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= 135 TA= 2.42500E+00 CPU TIME= 1.68491E-01 SECONDS. DT= 2.09228E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.200385555555471 %check_save_state: izleft hours = 79.7933333333333 --> plasma_hash("gframe"): TA= 2.425000E+00 NSTEP= 135 Hash code: 70979361 ->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 = 9.0230E-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 135 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= -9.40395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.40395E-38 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= 138 TA= 2.43000E+00 CPU TIME= 1.68236E-01 SECONDS. DT= 3.65453E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.209048611111029 %check_save_state: izleft hours = 79.7847222222222 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 138 Hash code: 61582919 ->PRGCHK: bdy curvature ratio at t= 2.4350E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.430000 ; TG2= 2.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0560E-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 138 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= 145 TA= 2.43500E+00 CPU TIME= 1.68152E-01 SECONDS. DT= 1.10681E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.217636666666607 %check_save_state: izleft hours = 79.7761111111111 --> plasma_hash("gframe"): TA= 2.435000E+00 NSTEP= 145 Hash code: 98531934 ->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 = 9.0450E-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= 2.435000 TO TG2= 2.440000 @ NSTEP 145 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= 9.73456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.73456E-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= 149 TA= 2.44000E+00 CPU TIME= 1.70824E-01 SECONDS. DT= 9.75363E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.226321388888834 %check_save_state: izleft hours = 79.7675000000000 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 149 Hash code: 657156 ->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 = 9.2680E-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 149 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= 153 TA= 2.44500E+00 CPU TIME= 1.68231E-01 SECONDS. DT= 1.60179E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.234919166666543 %check_save_state: izleft hours = 79.7588888888889 --> plasma_hash("gframe"): TA= 2.445000E+00 NSTEP= 153 Hash code: 92596637 ->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 = 9.0470E-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 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= -9.31212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.31212E-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= 156 TA= 2.45000E+00 CPU TIME= 1.68537E-01 SECONDS. DT= 1.74498E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.243654722222090 %check_save_state: izleft hours = 79.7502777777778 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 156 Hash code: 87459275 ->PRGCHK: bdy curvature ratio at t= 2.4550E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.450000 ; TG2= 2.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0380E-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 156 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= 159 TA= 2.45500E+00 CPU TIME= 1.68507E-01 SECONDS. DT= 1.34225E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.252259722222107 %check_save_state: izleft hours = 79.7416666666667 --> plasma_hash("gframe"): TA= 2.455000E+00 NSTEP= 159 Hash code: 69802354 ->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 = 9.0510E-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 159 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.87131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.87131E-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= 162 TA= 2.46000E+00 CPU TIME= 1.67830E-01 SECONDS. DT= 2.47493E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.260996666666614 %check_save_state: izleft hours = 79.7327777777778 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 162 Hash code: 45543427 ->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 = 9.0810E-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= 2.460000 TO TG2= 2.465000 @ NSTEP 162 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 164 TA= 2.46500E+00 CPU TIME= 1.68223E-01 SECONDS. DT= 3.15634E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.269606111111017 %check_save_state: izleft hours = 79.7241666666667 --> plasma_hash("gframe"): TA= 2.465000E+00 NSTEP= 164 Hash code: 37605053 ->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 = 9.0520E-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 164 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= -9.36722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.36722E-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= 166 TA= 2.47000E+00 CPU TIME= 1.68275E-01 SECONDS. DT= 2.30458E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.278273611111047 %check_save_state: izleft hours = 79.7155555555556 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 166 Hash code: 3864183 ->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 = 9.0600E-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 166 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= 168 TA= 2.47500E+00 CPU TIME= 1.68314E-01 SECONDS. DT= 3.36928E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.286849444444414 %check_save_state: izleft hours = 79.7069444444444 --> plasma_hash("gframe"): TA= 2.475000E+00 NSTEP= 168 Hash code: 74004021 ->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 = 9.0520E-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 168 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= -9.38559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.38559E-38 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= 170 TA= 2.48000E+00 CPU TIME= 1.68215E-01 SECONDS. DT= 2.03840E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.295544722222132 %check_save_state: izleft hours = 79.6983333333333 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 170 Hash code: 21389887 ->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 = 9.0530E-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 170 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= 173 TA= 2.48500E+00 CPU TIME= 1.67289E-01 SECONDS. DT= 5.16987E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.304101388888824 %check_save_state: izleft hours = 79.6897222222222 --> plasma_hash("gframe"): TA= 2.485000E+00 NSTEP= 173 Hash code: 22279067 ->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 = 8.9950E-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 173 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.77947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.77947E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 179 TA= 2.49000E+00 CPU TIME= 1.66723E-01 SECONDS. DT= 9.46341E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.312807222222204 %check_save_state: izleft hours = 79.6811111111111 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 179 Hash code: 30859032 ->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 = 9.0490E-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 179 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= 183 TA= 2.49500E+00 CPU TIME= 1.72162E-01 SECONDS. DT= 1.74009E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.321461944444422 %check_save_state: izleft hours = 79.6722222222222 --> plasma_hash("gframe"): TA= 2.495000E+00 NSTEP= 183 Hash code: 28009413 ->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 = 9.3110E-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 183 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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 186 TA= 2.50000E+00 CPU TIME= 1.68407E-01 SECONDS. DT= 1.35598E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.330180555555444 %check_save_state: izleft hours = 79.6636111111111 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 186 Hash code: 102917091 ->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 = 9.0420E-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 186 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 189 TA= 2.50500E+00 CPU TIME= 1.66965E-01 SECONDS. DT= 2.43629E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.338743888888757 %check_save_state: izleft hours = 79.6550000000000 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 189 Hash code: 71138488 ->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 = 9.0290E-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= 2.505000 TO TG2= 2.510000 @ NSTEP 189 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.80803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.80803E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 191 TA= 2.51000E+00 CPU TIME= 1.67494E-01 SECONDS. DT= 3.20463E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.347403611111048 %check_save_state: izleft hours = 79.6463888888889 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 191 Hash code: 79035468 ->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 = 9.0560E-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 191 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= 193 TA= 2.51500E+00 CPU TIME= 1.67054E-01 SECONDS. DT= 2.24421E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.356093888888779 %check_save_state: izleft hours = 79.6377777777778 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 193 Hash code: 29839304 ->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 = 8.3770E-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 193 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= 9.44931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.44931E-38 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= 195 TA= 2.52000E+00 CPU TIME= 1.62200E-01 SECONDS. DT= 3.44474E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.364862777777688 %check_save_state: izleft hours = 79.6288888888889 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 195 Hash code: 45239188 ->PRGCHK: bdy curvature ratio at t= 2.5250E+00 seconds is: 4.6237E-02 % MHDEQ: TG1= 2.520000 ; TG2= 2.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0410E-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 195 GFRAME TG2 MOMENTS CHECKSUM: 2.4689846136241D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 197 TA= 2.52500E+00 CPU TIME= 1.67891E-01 SECONDS. DT= 1.94408E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.373520833333259 %check_save_state: izleft hours = 79.6202777777778 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 197 Hash code: 23412305 ->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 = 9.2170E-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 197 GFRAME TG2 MOMENTS CHECKSUM: 2.4703466147644D+04 %MFRCHK - LABEL "RMC13", # 2= -2.46868E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.60672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.91684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.10073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.30150E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.90435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.95574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.85859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.24406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 1.51299E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.11322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.53892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.28489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.28489E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 200 TA= 2.53000E+00 CPU TIME= 1.67646E-01 SECONDS. DT= 7.82284E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.382218333333299 %check_save_state: izleft hours = 79.6116666666667 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 200 Hash code: 83309118 ->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 = 8.3710E-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 200 GFRAME TG2 MOMENTS CHECKSUM: 2.4717086159046D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 205 TA= 2.53500E+00 CPU TIME= 1.68741E-01 SECONDS. DT= 6.12052E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.390868333333287 %check_save_state: izleft hours = 79.6030555555556 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 205 Hash code: 119058693 ->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 = 9.0850E-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 205 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= -9.85251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.85251E-38 RESET 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= 210 TA= 2.54000E+00 CPU TIME= 1.68811E-01 SECONDS. DT= 1.83892E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.399636388888837 %check_save_state: izleft hours = 79.5941666666667 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 210 Hash code: 30453708 ->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 = 8.3930E-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 210 GFRAME TG2 MOMENTS CHECKSUM: 2.4744326181851D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 213 TA= 2.54500E+00 CPU TIME= 1.66427E-01 SECONDS. DT= 1.07802E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.408316111111077 %check_save_state: izleft hours = 79.5855555555556 --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 213 Hash code: 47179760 ->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 = 8.3960E-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 213 GFRAME TG2 MOMENTS CHECKSUM: 2.4757946193254D+04 %MFRCHK - LABEL "RMC13", # 2= -2.23543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.80637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91577E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.76578E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.41380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02421E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.55637E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.10419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.52553E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.64346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 3.67898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.15078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.46557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.04534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.04534E-38 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= 217 TA= 2.55000E+00 CPU TIME= 1.68031E-01 SECONDS. DT= 1.11254E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.417048333333270 %check_save_state: izleft hours = 79.5766666666667 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 217 Hash code: 18662299 ->PRGCHK: bdy curvature ratio at t= 2.5550E+00 seconds is: 4.6200E-02 % MHDEQ: TG1= 2.550000 ; TG2= 2.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0640E-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 217 GFRAME TG2 MOMENTS CHECKSUM: 2.4771566204656D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 221 TA= 2.55500E+00 CPU TIME= 1.67236E-01 SECONDS. DT= 9.48052E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.425746111111067 %check_save_state: izleft hours = 79.5680555555556 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 221 Hash code: 31329330 ->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 = 9.0450E-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 221 GFRAME TG2 MOMENTS CHECKSUM: 2.4770379354465D+04 %MFRCHK - LABEL "RMS12", # 1= -1.29113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.65918E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.96697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85025E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.06181E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.60693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.01510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 5.27233E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.72505E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.05866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.36800E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.56185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 4.19756E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -1.26590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.05146E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.12884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.41912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.41912E-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= 225 TA= 2.56000E+00 CPU TIME= 1.54914E-01 SECONDS. DT= 1.73194E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.434474444444305 %check_save_state: izleft hours = 79.5594444444444 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 225 Hash code: 110548496 ->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 = 9.0340E-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 225 GFRAME TG2 MOMENTS CHECKSUM: 2.4769192504274D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 228 TA= 2.56500E+00 CPU TIME= 1.54777E-01 SECONDS. DT= 1.37892E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.443143055555453 %check_save_state: izleft hours = 79.5505555555556 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 228 Hash code: 102859561 ->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 = 9.1170E-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 228 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= -9.24474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.24474E-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= 231 TA= 2.57000E+00 CPU TIME= 1.70429E-01 SECONDS. DT= 2.37178E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.451909166666525 %check_save_state: izleft hours = 79.5419444444444 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 231 Hash code: 89553645 ->PRGCHK: bdy curvature ratio at t= 2.5750E+00 seconds is: 4.5776E-02 % MHDEQ: TG1= 2.570000 ; TG2= 2.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2350E-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 231 GFRAME TG2 MOMENTS CHECKSUM: 2.4766818606198D+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= 233 TA= 2.57500E+00 CPU TIME= 1.55725E-01 SECONDS. DT= 3.28528E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.460571666666567 %check_save_state: izleft hours = 79.5333333333333 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 233 Hash code: 99118063 ->PRGCHK: bdy curvature ratio at t= 2.5800E+00 seconds is: 4.5673E-02 % MHDEQ: TG1= 2.575000 ; TG2= 2.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1360E-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 233 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= -9.00650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.00650E-38 RESET 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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 235 TA= 2.58000E+00 CPU TIME= 1.67074E-01 SECONDS. DT= 2.14340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.469339166666600 %check_save_state: izleft hours = 79.5244444444444 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 235 Hash code: 98218615 ->PRGCHK: bdy curvature ratio at t= 2.5850E+00 seconds is: 4.5572E-02 % MHDEQ: TG1= 2.580000 ; TG2= 2.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1330E-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 %trackr(xstraln): too many re-entries, track 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= 238 TA= 2.58500E+00 CPU TIME= 1.68423E-01 SECONDS. DT= 2.21684E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.478037499999914 %check_save_state: izleft hours = 79.5158333333333 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 238 Hash code: 98774633 ->PRGCHK: bdy curvature ratio at t= 2.5900E+00 seconds is: 4.5472E-02 % MHDEQ: TG1= 2.585000 ; TG2= 2.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1250E-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= -9.04339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.04339E-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= 247 TA= 2.59000E+00 CPU TIME= 1.68147E-01 SECONDS. DT= 7.51727E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.486794999999887 %check_save_state: izleft hours = 79.5069444444444 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 247 Hash code: 77085675 ->PRGCHK: bdy curvature ratio at t= 2.5950E+00 seconds is: 4.5374E-02 % MHDEQ: TG1= 2.590000 ; TG2= 2.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1470E-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 247 GFRAME TG2 MOMENTS CHECKSUM: 2.4762070810046D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 252 TA= 2.59500E+00 CPU TIME= 1.57931E-01 SECONDS. DT= 8.32279E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.495728888888806 %check_save_state: izleft hours = 79.4980555555556 --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 252 Hash code: 117702248 ->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 = 8.4890E-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 252 GFRAME TG2 MOMENTS CHECKSUM: 2.4763680716773D+04 %MFRCHK - LABEL "RMS12", # 2= 2.50919E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.67431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53382E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.66366E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.86079E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.97898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.50177E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.26139E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.98181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.80290E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.64954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.18751E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.59909E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.34872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.76263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.67057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.29528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.29528E-38 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= 257 TA= 2.60000E+00 CPU TIME= 1.55692E-01 SECONDS. DT= 2.51742E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.504507222222173 %check_save_state: izleft hours = 79.4894444444444 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 257 Hash code: 448369 ->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 = 8.5090E-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 257 GFRAME TG2 MOMENTS CHECKSUM: 2.4765290623500D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.504827499999976 %check_save_state: izleft hours = 79.4888888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184801M10RS.DAT %wrstf: open184801M10RS.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= 2.6002517E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.550E+03 MB. ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 266 TA= 2.60500E+00 CPU TIME= 1.55764E-01 SECONDS. DT= 6.21092E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.513305555555490 %check_save_state: izleft hours = 79.4805555555556 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 266 Hash code: 21031550 ->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 = 8.3730E-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 266 GFRAME TG2 MOMENTS CHECKSUM: 2.4766900538228D+04 %MFRCHK - LABEL "RMS12", # 2= 7.83258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.97501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.28533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.46938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.61412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.94235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.35434E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57433E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.28926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.76791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.45785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.71260E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.86066E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.10407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.67631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.83524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.24103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.24103E-38 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= 290 TA= 2.61000E+00 CPU TIME= 1.55732E-01 SECONDS. DT= 1.02020E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.522182777777743 %check_save_state: izleft hours = 79.4716666666667 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 290 Hash code: 12648200 ->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 = 8.3790E-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 290 GFRAME TG2 MOMENTS CHECKSUM: 2.4768510452957D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 294 TA= 2.61500E+00 CPU TIME= 1.55455E-01 SECONDS. DT= 1.38812E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.530831111111098 %check_save_state: izleft hours = 79.4630555555556 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 294 Hash code: 116906602 ->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 = 8.5100E-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 294 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", # 10= -9.42397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.42397E-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= 297 TA= 2.62000E+00 CPU TIME= 1.56160E-01 SECONDS. DT= 2.34591E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.539546388888851 %check_save_state: izleft hours = 79.4541666666667 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 297 Hash code: 75135727 ->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 = 8.3130E-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 297 GFRAME TG2 MOMENTS CHECKSUM: 2.4771730282415D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 299 TA= 2.62500E+00 CPU TIME= 1.59040E-01 SECONDS. DT= 3.31761E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.548193888888761 %check_save_state: izleft hours = 79.4455555555556 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 299 Hash code: 88654588 ->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 = 8.5130E-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 299 GFRAME TG2 MOMENTS CHECKSUM: 2.4773340203194D+04 %MFRCHK - LABEL "RMC13", # 2= -2.11031E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.55515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34841E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.52112E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.09544E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.05899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71054E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -2.61398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.36639E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.71018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.09801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.89908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.24867E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.33047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.51426E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.14436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.85425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.85425E-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= 302 TA= 2.63000E+00 CPU TIME= 1.56422E-01 SECONDS. DT= 1.06248E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.556885833333212 %check_save_state: izleft hours = 79.4369444444444 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 302 Hash code: 33537151 ->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 = 8.9670E-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 302 GFRAME TG2 MOMENTS CHECKSUM: 2.4774950123974D+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= 306 TA= 2.63500E+00 CPU TIME= 1.54740E-01 SECONDS. DT= 1.18664E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.565477499999901 %check_save_state: izleft hours = 79.4283333333333 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 306 Hash code: 26035647 ->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 = 8.3520E-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 306 GFRAME TG2 MOMENTS CHECKSUM: 2.4782904805648D+04 %MFRCHK - LABEL "RMS12", # 1= -1.37567E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.27592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24742E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51299E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.13323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.17611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -7.24955E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.18332E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -2.57131E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.87203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.35133E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.29713E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.43313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.42683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.16368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.74047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.74047E-38 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= 310 TA= 2.64000E+00 CPU TIME= 1.54739E-01 SECONDS. DT= 5.94923E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.574338888888832 %check_save_state: izleft hours = 79.4194444444445 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 310 Hash code: 22575725 ->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 = 8.4120E-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 310 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 316 TA= 2.64500E+00 CPU TIME= 1.55614E-01 SECONDS. DT= 1.46815E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.582974722222133 %check_save_state: izleft hours = 79.4108333333333 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 316 Hash code: 3240350 ->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 = 8.3580E-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 316 GFRAME TG2 MOMENTS CHECKSUM: 2.4798814168997D+04 %MFRCHK - LABEL "RMS12", # 1= -1.44626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10134E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.14732E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.55942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11267E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.95144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -1.46718E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.04501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 3.40858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.60634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.85753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.78956E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.72276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33997E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.99171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.00572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.00572E-38 RESET 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= 327 TA= 2.65000E+00 CPU TIME= 1.55639E-01 SECONDS. DT= 1.47458E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.591720555555497 %check_save_state: izleft hours = 79.4019444444444 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 327 Hash code: 72973451 ->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 = 8.4970E-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 327 GFRAME TG2 MOMENTS CHECKSUM: 2.4806768850671D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 338 TA= 2.65500E+00 CPU TIME= 1.55434E-01 SECONDS. DT= 1.20724E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.600416111111059 %check_save_state: izleft hours = 79.3933333333333 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 338 Hash code: 11193792 ->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 = 8.3930E-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 338 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= 9.44573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.44573E-38 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= 349 TA= 2.66000E+00 CPU TIME= 1.56690E-01 SECONDS. DT= 1.23195E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.609156111111076 %check_save_state: izleft hours = 79.3847222222222 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 349 Hash code: 88976242 ->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 = 8.5620E-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 349 GFRAME TG2 MOMENTS CHECKSUM: 2.4822678214020D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 353 TA= 2.66500E+00 CPU TIME= 1.54188E-01 SECONDS. DT= 3.78982E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.617832222222205 %check_save_state: izleft hours = 79.3761111111111 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 353 Hash code: 35806780 ->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 = 8.4060E-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 353 GFRAME TG2 MOMENTS CHECKSUM: 2.4830632778002D+04 %MFRCHK - LABEL "RMS11", # 1= 3.90718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.58336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.84586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.89754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.64960E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.07273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.51508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.54191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.77636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.57589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.09029E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.89844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.78897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.78889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.65770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.97764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.97764E-38 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= 360 TA= 2.67000E+00 CPU TIME= 1.56157E-01 SECONDS. DT= 9.16396E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.626528611111041 %check_save_state: izleft hours = 79.3672222222222 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 360 Hash code: 120419306 ->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 = 8.4160E-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 360 GFRAME TG2 MOMENTS CHECKSUM: 2.4838587341984D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 364 TA= 2.67500E+00 CPU TIME= 1.55683E-01 SECONDS. DT= 1.88280E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.635166944444421 %check_save_state: izleft hours = 79.3586111111111 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 364 Hash code: 7096172 ->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 = 8.3020E-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 364 GFRAME TG2 MOMENTS CHECKSUM: 2.4821860083234D+04 %MFRCHK - LABEL "RMS12", # 1= -1.26594E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.35705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.07435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.80878E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.93730E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.93465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.95235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.89941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.68994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.92038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.63033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.82019E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -3.86441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.85310E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.03787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.81992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.54602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.54602E-38 RESET 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= 367 TA= 2.68000E+00 CPU TIME= 1.55959E-01 SECONDS. DT= 9.54621E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.643883055555534 %check_save_state: izleft hours = 79.3500000000000 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 367 Hash code: 107023632 ->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 = 8.3590E-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 367 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 371 TA= 2.68500E+00 CPU TIME= 1.55937E-01 SECONDS. DT= 1.70063E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.652507777777657 %check_save_state: izleft hours = 79.3413888888889 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 371 Hash code: 113389778 ->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 = 8.5670E-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 371 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= 9.33079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.33079E-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= 374 TA= 2.69000E+00 CPU TIME= 1.55497E-01 SECONDS. DT= 1.46697E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.661221111111018 %check_save_state: izleft hours = 79.3325000000000 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 374 Hash code: 56633112 ->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 = 8.4280E-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 374 GFRAME TG2 MOMENTS CHECKSUM: 2.4771678306985D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 377 TA= 2.69500E+00 CPU TIME= 1.56065E-01 SECONDS. DT= 2.12415E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.669849444444338 %check_save_state: izleft hours = 79.3238888888889 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 377 Hash code: 58761075 ->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 = 8.3940E-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 377 GFRAME TG2 MOMENTS CHECKSUM: 2.4754951048235D+04 %MFRCHK - LABEL "RMS12", # 2= -6.80779E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34262E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.22374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.72439E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.18727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.02179E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.25261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -1.64465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.07790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59426E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.00911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.45849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.45849E-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= 380 TA= 2.70000E+00 CPU TIME= 1.55547E-01 SECONDS. DT= 2.75839E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.678561111111065 %check_save_state: izleft hours = 79.3152777777778 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 380 Hash code: 3369694 ->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 = 8.4400E-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 380 GFRAME TG2 MOMENTS CHECKSUM: 2.4738223789486D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 388 TA= 2.70500E+00 CPU TIME= 1.56586E-01 SECONDS. DT= 1.05267E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.687249722222163 %check_save_state: izleft hours = 79.3066666666667 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 388 Hash code: 79321178 ->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 = 8.6360E-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 388 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= 9.68176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.68176E-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= 392 TA= 2.71000E+00 CPU TIME= 1.55595E-01 SECONDS. DT= 1.23335E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.695992222222173 %check_save_state: izleft hours = 79.2977777777778 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 392 Hash code: 14486742 ->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 = 8.4410E-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 392 GFRAME TG2 MOMENTS CHECKSUM: 2.4704769720097D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 396 TA= 2.71500E+00 CPU TIME= 1.56205E-01 SECONDS. DT= 3.72332E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.704642499999920 %check_save_state: izleft hours = 79.2891666666667 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 396 Hash code: 103766561 ->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 = 8.3830E-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 396 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= 9.60900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.60900E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 403 TA= 2.72000E+00 CPU TIME= 1.56647E-01 SECONDS. DT= 1.00999E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.713374444444355 %check_save_state: izleft hours = 79.2805555555556 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 403 Hash code: 83414476 ->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 = 8.5520E-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 403 GFRAME TG2 MOMENTS CHECKSUM: 2.4723523931635D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 407 TA= 2.72500E+00 CPU TIME= 1.55852E-01 SECONDS. DT= 1.43679E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.722115555555490 %check_save_state: izleft hours = 79.2716666666667 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 407 Hash code: 45868863 ->PRGCHK: bdy curvature ratio at t= 2.7300E+00 seconds is: 4.7004E-02 % MHDEQ: TG1= 2.725000 ; TG2= 2.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0840E-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 407 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", # 9= 9.07829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.07829E-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= 410 TA= 2.73000E+00 CPU TIME= 1.58520E-01 SECONDS. DT= 2.20903E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.730862222222214 %check_save_state: izleft hours = 79.2630555555556 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 410 Hash code: 45465692 ->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 = 8.4800E-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 410 GFRAME TG2 MOMENTS CHECKSUM: 2.4742278143173D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 413 TA= 2.73500E+00 CPU TIME= 1.55679E-01 SECONDS. DT= 3.71031E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.739492222222168 %check_save_state: izleft hours = 79.2544444444444 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 413 Hash code: 14331778 ->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 = 8.6530E-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 413 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= 9.93862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.93862E-38 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= 429 TA= 2.74000E+00 CPU TIME= 1.63978E-01 SECONDS. DT= 1.16285E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.748275000000007 %check_save_state: izleft hours = 79.2455555555556 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 429 Hash code: 23296143 ->PRGCHK: bdy curvature ratio at t= 2.7450E+00 seconds is: 4.7316E-02 % MHDEQ: TG1= 2.740000 ; TG2= 2.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0780E-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 429 GFRAME TG2 MOMENTS CHECKSUM: 2.4761032354711D+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= 433 TA= 2.74500E+00 CPU TIME= 1.60345E-01 SECONDS. DT= 7.08290E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.756956388888881 %check_save_state: izleft hours = 79.2369444444444 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 433 Hash code: 46554595 ->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 = 8.3970E-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 433 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= 9.81058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.81058E-38 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= 438 TA= 2.75000E+00 CPU TIME= 1.55795E-01 SECONDS. DT= 1.14533E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.765722222222109 %check_save_state: izleft hours = 79.2280555555556 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 438 Hash code: 72075527 ->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 = 8.3530E-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 438 GFRAME TG2 MOMENTS CHECKSUM: 2.4779786566249D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 442 TA= 2.75500E+00 CPU TIME= 1.65153E-01 SECONDS. DT= 7.91790E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.774367777777712 %check_save_state: izleft hours = 79.2194444444444 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 442 Hash code: 21956005 ->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 = 8.5620E-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 442 GFRAME TG2 MOMENTS CHECKSUM: 2.4778063278762D+04 %MFRCHK - LABEL "RMS12", # 1= 1.35876E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.81741E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.19070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.86169E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29811E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.61499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.27788E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.41045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.06454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.01333E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.35043E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -4.78348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.27383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.75482E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.69048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.21604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.21604E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 447 TA= 2.76000E+00 CPU TIME= 1.56281E-01 SECONDS. DT= 5.43547E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.783124166666568 %check_save_state: izleft hours = 79.2108333333333 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 447 Hash code: 81761868 ->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 = 8.3600E-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 447 GFRAME TG2 MOMENTS CHECKSUM: 2.4776339991275D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 453 TA= 2.76500E+00 CPU TIME= 1.59297E-01 SECONDS. DT= 6.73867E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.791891944444359 %check_save_state: izleft hours = 79.2019444444445 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 453 Hash code: 106296573 ->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 = 8.4110E-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 453 GFRAME TG2 MOMENTS CHECKSUM: 2.4774616576753D+04 %MFRCHK - LABEL "RMS12", # 2= -8.97417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94526E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.92337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96489E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.81405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.80428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.20072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.77620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.18960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.70166E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.07345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 5.44522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.60423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.14931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.65903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.65903E-38 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= 458 TA= 2.77000E+00 CPU TIME= 1.55809E-01 SECONDS. DT= 1.39342E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.800659444444392 %check_save_state: izleft hours = 79.1930555555556 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 458 Hash code: 26601341 ->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 = 8.3990E-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 458 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 461 TA= 2.77500E+00 CPU TIME= 1.59960E-01 SECONDS. DT= 2.33101E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.809323611111068 %check_save_state: izleft hours = 79.1844444444444 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 461 Hash code: 90454868 ->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 = 8.4400E-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 461 GFRAME TG2 MOMENTS CHECKSUM: 2.4771169747708D+04 %MFRCHK - LABEL "RMS12", # 2= 2.64118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.77203E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.87139E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.45309E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.52055E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.67143E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.98568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.16843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.44733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.81481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.83610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.97284E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.20827E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.01970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.63070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.62881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.62881E-38 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= 463 TA= 2.78000E+00 CPU TIME= 1.55899E-01 SECONDS. DT= 3.33623E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.818082777777676 %check_save_state: izleft hours = 79.1758333333333 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 463 Hash code: 30558187 ->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 = 8.4250E-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 463 GFRAME TG2 MOMENTS CHECKSUM: 2.4769446333186D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 465 TA= 2.78500E+00 CPU TIME= 1.60057E-01 SECONDS. DT= 2.07971E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.826728888888795 %check_save_state: izleft hours = 79.1672222222222 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 465 Hash code: 65577817 ->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 = 8.3730E-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 465 GFRAME TG2 MOMENTS CHECKSUM: 2.4767722918664D+04 %MFRCHK - LABEL "RMC13", # 2= -1.93810E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.65761E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.78088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83263E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.90425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16127E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.16925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.19313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.41997E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.93415E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.81132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -5.20468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.78049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.12871E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.96567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.96567E-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= 468 TA= 2.79000E+00 CPU TIME= 1.56544E-01 SECONDS. DT= 4.00814E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.835494444444350 %check_save_state: izleft hours = 79.1583333333333 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 468 Hash code: 97004225 ->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 = 8.5910E-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 468 GFRAME TG2 MOMENTS CHECKSUM: 2.4765999504141D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 475 TA= 2.79500E+00 CPU TIME= 1.57766E-01 SECONDS. DT= 6.09152E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.844160555555504 %check_save_state: izleft hours = 79.1497222222222 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 475 Hash code: 119974633 ->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 = 8.3910E-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 475 GFRAME TG2 MOMENTS CHECKSUM: 2.4762418426791D+04 %MFRCHK - LABEL "RMC13", # 2= -1.97246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.84275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.82854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.87707E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.93847E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30168E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.95465E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.77606E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.53913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.97052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.56291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -5.51434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.44202E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.05941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.07543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.88958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.88958E-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= 480 TA= 2.80000E+00 CPU TIME= 1.58603E-01 SECONDS. DT= 1.85982E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.852904444444391 %check_save_state: izleft hours = 79.1408333333333 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 480 Hash code: 13445109 ->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 = 8.3930E-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 480 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= 483 TA= 2.80500E+00 CPU TIME= 1.61147E-01 SECONDS. DT= 1.01925E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.861539999999934 %check_save_state: izleft hours = 79.1322222222222 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 483 Hash code: 92982658 ->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 = 8.5120E-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 483 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= 8.39368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.39368E-38 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= 487 TA= 2.81000E+00 CPU TIME= 1.57158E-01 SECONDS. DT= 1.39264E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.870303055555411 %check_save_state: izleft hours = 79.1236111111111 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 487 Hash code: 67840895 ->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 = 8.3890E-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 487 GFRAME TG2 MOMENTS CHECKSUM: 2.4751675166396D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 490 TA= 2.81500E+00 CPU TIME= 1.59443E-01 SECONDS. DT= 2.33321E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.879063055555463 %check_save_state: izleft hours = 79.1147222222222 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 490 Hash code: 106128310 ->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 = 8.4010E-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 490 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= 8.55899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.55899E-38 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= 492 TA= 2.82000E+00 CPU TIME= 1.56464E-01 SECONDS. DT= 3.33349E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.887890555555430 %check_save_state: izleft hours = 79.1058333333333 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 492 Hash code: 32256911 ->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 = 8.3840E-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 492 GFRAME TG2 MOMENTS CHECKSUM: 2.4744512983350D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 494 TA= 2.82500E+00 CPU TIME= 1.56575E-01 SECONDS. DT= 2.08314E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.896636111111036 %check_save_state: izleft hours = 79.0972222222222 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 494 Hash code: 13123847 ->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 = 9.0680E-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 494 GFRAME TG2 MOMENTS CHECKSUM: 2.4740931891827D+04 %MFRCHK - LABEL "RMS12", # 2= 2.66516E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18797E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.34869E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12237E-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= -3.94161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.16463E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.83604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.50599E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.30877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 3.97831E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.24862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.39747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.17330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.17330E-38 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= 497 TA= 2.83000E+00 CPU TIME= 1.56308E-01 SECONDS. DT= 3.91172E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.905469444444350 %check_save_state: izleft hours = 79.0883333333333 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 497 Hash code: 49467314 ->PRGCHK: bdy curvature ratio at t= 2.8350E+00 seconds is: 4.6650E-02 % MHDEQ: TG1= 2.830000 ; TG2= 2.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0300E-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 497 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= 504 TA= 2.83500E+00 CPU TIME= 1.68917E-01 SECONDS. DT= 7.44851E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.914231388888794 %check_save_state: izleft hours = 79.0797222222222 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 504 Hash code: 115642721 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 4.6566E-02 % MHDEQ: TG1= 2.835000 ; TG2= 2.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0410E-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 504 GFRAME TG2 MOMENTS CHECKSUM: 2.4739465604213D+04 %MFRCHK - LABEL "RMS12", # 2= 3.45147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.42899E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.48869E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.60633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.70099E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.44836E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.88997E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.48833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.72797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.98650E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.34402E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61668E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.45255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.57169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.57169E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 509 TA= 2.84000E+00 CPU TIME= 1.67961E-01 SECONDS. DT= 8.81836E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.923049166666630 %check_save_state: izleft hours = 79.0708333333333 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 509 Hash code: 33270002 ->PRGCHK: bdy curvature ratio at t= 2.8450E+00 seconds is: 4.6490E-02 % MHDEQ: TG1= 2.840000 ; TG2= 2.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0320E-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 509 GFRAME TG2 MOMENTS CHECKSUM: 2.4741580408121D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 513 TA= 2.84500E+00 CPU TIME= 1.55316E-01 SECONDS. DT= 2.04750E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.931738055555485 %check_save_state: izleft hours = 79.0622222222222 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 513 Hash code: 7569612 ->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 = 8.9900E-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 513 GFRAME TG2 MOMENTS CHECKSUM: 2.4743695233757D+04 %MFRCHK - LABEL "RMC13", # 2= -2.24550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.29634E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59996E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.26929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.33062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.34412E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.03961E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.75664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.08436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.37825E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.01667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.09409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.09409E-38 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= 516 TA= 2.85000E+00 CPU TIME= 1.55952E-01 SECONDS. DT= 4.91410E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.940508333333270 %check_save_state: izleft hours = 79.0533333333333 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 516 Hash code: 108029478 ->PRGCHK: bdy curvature ratio at t= 2.8550E+00 seconds is: 4.6362E-02 % MHDEQ: TG1= 2.850000 ; TG2= 2.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0230E-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 516 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 522 TA= 2.85500E+00 CPU TIME= 1.55800E-01 SECONDS. DT= 1.20873E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.949169722222109 %check_save_state: izleft hours = 79.0447222222222 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 522 Hash code: 94146673 ->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 = 8.4130E-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 522 GFRAME TG2 MOMENTS CHECKSUM: 2.4747924885030D+04 %MFRCHK - LABEL "RMS12", # 1= -1.27388E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25848E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04394E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.10979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.78633E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.94081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59378E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.30395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.74024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.43626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.32051E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.51154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.44160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.59393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.47954E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.47954E-38 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= 526 TA= 2.86000E+00 CPU TIME= 1.56165E-01 SECONDS. DT= 4.89652E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.957957499999850 %check_save_state: izleft hours = 79.0358333333333 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 526 Hash code: 87972311 ->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 = 8.3290E-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 526 GFRAME TG2 MOMENTS CHECKSUM: 2.4750039710667D+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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 532 TA= 2.86500E+00 CPU TIME= 1.56727E-01 SECONDS. DT= 1.22676E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.966634166666580 %check_save_state: izleft hours = 79.0272222222222 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 532 Hash code: 67756969 ->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 = 8.3330E-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 532 GFRAME TG2 MOMENTS CHECKSUM: 2.4752154536303D+04 %MFRCHK - LABEL "RMS12", # 1= -1.79510E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.54347E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.04186E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85308E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.92197E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.04503E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.58756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.70126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.10146E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.63933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.84232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.96714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.94832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.60044E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.18692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.16835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.25923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.25923E-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= 536 TA= 2.87000E+00 CPU TIME= 1.56097E-01 SECONDS. DT= 4.03708E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.975439722222120 %check_save_state: izleft hours = 79.0183333333333 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 536 Hash code: 51206915 ->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 = 9.0040E-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 536 GFRAME TG2 MOMENTS CHECKSUM: 2.4754269361940D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 543 TA= 2.87500E+00 CPU TIME= 1.56275E-01 SECONDS. DT= 5.68424E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.984111944444379 %check_save_state: izleft hours = 79.0097222222222 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 543 Hash code: 67756287 ->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 = 9.0510E-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 543 GFRAME TG2 MOMENTS CHECKSUM: 2.4744442900225D+04 %MFRCHK - LABEL "RMS12", # 1= -1.59104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.71749E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.26184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.90405E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.08080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.08404E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.06915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.58247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.52804E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.33690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.64636E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.93421E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.15220E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 5.04220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.71357E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.16668E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.19650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.10358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.10358E-38 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= 549 TA= 2.88000E+00 CPU TIME= 1.56002E-01 SECONDS. DT= 4.18654E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.992887222222151 %check_save_state: izleft hours = 79.0008333333333 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 549 Hash code: 47702088 ->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 = 9.0450E-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 549 GFRAME TG2 MOMENTS CHECKSUM: 2.4734616438510D+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= 556 TA= 2.88500E+00 CPU TIME= 1.69045E-01 SECONDS. DT= 3.58083E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00163194444431 %check_save_state: izleft hours = 78.9922222222222 --> plasma_hash("gframe"): TA= 2.885000E+00 NSTEP= 556 Hash code: 64487062 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 4.6100E-02 % MHDEQ: TG1= 2.885000 ; TG2= 2.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-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 556 GFRAME TG2 MOMENTS CHECKSUM: 2.4724789976795D+04 %MFRCHK - LABEL "RMS12", # 2= 8.20550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25983E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24048E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.65262E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.17171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.19787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.46247E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.49104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.39221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.56743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.50826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.75732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.38153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.38153E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 563 TA= 2.89000E+00 CPU TIME= 1.69932E-01 SECONDS. DT= 1.21053E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.01046722222210 %check_save_state: izleft hours = 78.9833333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184801M10RS.DAT %wrstf: open184801M10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8900000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.537E+03 MB. --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 563 Hash code: 108400054 ->PRGCHK: bdy curvature ratio at t= 2.8950E+00 seconds is: 4.6086E-02 % MHDEQ: TG1= 2.890000 ; TG2= 2.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3500E-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 563 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= 567 TA= 2.89500E+00 CPU TIME= 1.69542E-01 SECONDS. DT= 4.81085E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01924749999986 %check_save_state: izleft hours = 78.9744444444444 --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 567 Hash code: 63400214 ->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 = 9.0950E-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 567 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= 8.63948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.63948E-38 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= 573 TA= 2.90000E+00 CPU TIME= 1.68543E-01 SECONDS. DT= 1.31465E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02809472222202 %check_save_state: izleft hours = 78.9658333333333 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 573 Hash code: 121180941 ->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 = 9.0660E-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 573 GFRAME TG2 MOMENTS CHECKSUM: 2.4695310591650D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 576 TA= 2.90500E+00 CPU TIME= 1.68456E-01 SECONDS. DT= 2.55255E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03680972222210 %check_save_state: izleft hours = 78.9569444444444 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 576 Hash code: 3237416 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 4.6108E-02 % MHDEQ: TG1= 2.905000 ; TG2= 2.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0530E-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 576 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= 8.21584E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.21584E-38 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= 578 TA= 2.91000E+00 CPU TIME= 1.68353E-01 SECONDS. DT= 3.05931E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04558777777763 %check_save_state: izleft hours = 78.9483333333333 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 578 Hash code: 13571278 ->PRGCHK: bdy curvature ratio at t= 2.9150E+00 seconds is: 4.6137E-02 % MHDEQ: TG1= 2.910000 ; TG2= 2.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0410E-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 578 GFRAME TG2 MOMENTS CHECKSUM: 2.4675657806808D+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= 580 TA= 2.91500E+00 CPU TIME= 1.68679E-01 SECONDS. DT= 3.24283E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05430166666650 %check_save_state: izleft hours = 78.9394444444444 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 580 Hash code: 36974289 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 4.6237E-02 % MHDEQ: TG1= 2.915000 ; TG2= 2.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3260E-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 580 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= 8.65230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.65230E-38 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= 583 TA= 2.92000E+00 CPU TIME= 1.68336E-01 SECONDS. DT= 1.25353E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06306805555542 %check_save_state: izleft hours = 78.9308333333333 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 583 Hash code: 52326967 ->PRGCHK: bdy curvature ratio at t= 2.9250E+00 seconds is: 4.6336E-02 % MHDEQ: TG1= 2.920000 ; TG2= 2.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0330E-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 583 GFRAME TG2 MOMENTS CHECKSUM: 2.4692334746013D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 587 TA= 2.92500E+00 CPU TIME= 1.68222E-01 SECONDS. DT= 2.76128E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07174222222207 %check_save_state: izleft hours = 78.9222222222222 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 587 Hash code: 110132357 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 4.6436E-02 % MHDEQ: TG1= 2.925000 ; TG2= 2.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0710E-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 587 GFRAME TG2 MOMENTS CHECKSUM: 2.4700673215616D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.23287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.89713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.28110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80122E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82987E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.99408E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.54161E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.23994E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.52554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.23116E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.39565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.11164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.17449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.52405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.52405E-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= 595 TA= 2.93000E+00 CPU TIME= 1.68352E-01 SECONDS. DT= 1.04724E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08055138888881 %check_save_state: izleft hours = 78.9133333333333 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 595 Hash code: 54666794 ->PRGCHK: bdy curvature ratio at t= 2.9350E+00 seconds is: 4.6537E-02 % MHDEQ: TG1= 2.930000 ; TG2= 2.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0280E-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 595 GFRAME TG2 MOMENTS CHECKSUM: 2.4709011685219D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 599 TA= 2.93500E+00 CPU TIME= 1.68328E-01 SECONDS. DT= 1.25926E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08926777777768 %check_save_state: izleft hours = 78.9044444444445 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 599 Hash code: 117678851 ->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 = 9.2050E-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 599 GFRAME TG2 MOMENTS CHECKSUM: 2.4717350154822D+04 %MFRCHK - LABEL "RMC13", # 2= -2.16426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.79444E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.78797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96300E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.00043E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.80212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.86274E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.80870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.52229E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.28723E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.30755E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.30458E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89026E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.21407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.57979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.57979E-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= 603 TA= 2.94000E+00 CPU TIME= 1.68236E-01 SECONDS. DT= 2.48844E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09811222222208 %check_save_state: izleft hours = 78.8958333333333 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 603 Hash code: 54058958 ->PRGCHK: bdy curvature ratio at t= 2.9450E+00 seconds is: 4.6739E-02 % MHDEQ: TG1= 2.940000 ; TG2= 2.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0480E-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 603 GFRAME TG2 MOMENTS CHECKSUM: 2.4725688624424D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 612 TA= 2.94500E+00 CPU TIME= 1.68452E-01 SECONDS. DT= 7.80928E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10685111111098 %check_save_state: izleft hours = 78.8869444444444 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 612 Hash code: 92185188 ->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 = 9.0390E-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 612 GFRAME TG2 MOMENTS CHECKSUM: 2.4734027052273D+04 %MFRCHK - LABEL "RMS12", # 2= -3.96365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.68757E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.27480E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.13135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.17792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.60236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.15630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.35995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.30172E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.25650E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.50535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.25525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.39588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.39588E-38 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= 625 TA= 2.95000E+00 CPU TIME= 1.68487E-01 SECONDS. DT= 9.58465E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11568472222206 %check_save_state: izleft hours = 78.8780555555556 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 625 Hash code: 46555508 ->PRGCHK: bdy curvature ratio at t= 2.9550E+00 seconds is: 4.6942E-02 % MHDEQ: TG1= 2.950000 ; TG2= 2.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0440E-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 625 GFRAME TG2 MOMENTS CHECKSUM: 2.4742365480121D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 629 TA= 2.95500E+00 CPU TIME= 1.68266E-01 SECONDS. DT= 1.68231E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12447805555539 %check_save_state: izleft hours = 78.8694444444444 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 629 Hash code: 67509794 ->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 = 9.2480E-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 629 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= 8.70159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.70159E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 632 TA= 2.96000E+00 CPU TIME= 1.68193E-01 SECONDS. DT= 1.51849E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13332722222211 %check_save_state: izleft hours = 78.8605555555555 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 632 Hash code: 55445856 ->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 = 9.0420E-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 632 GFRAME TG2 MOMENTS CHECKSUM: 2.4748096759955D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 635 TA= 2.96500E+00 CPU TIME= 1.68500E-01 SECONDS. DT= 1.97923E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14210444444427 %check_save_state: izleft hours = 78.8516666666667 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 635 Hash code: 99922801 ->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 = 9.0700E-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 635 GFRAME TG2 MOMENTS CHECKSUM: 2.4750962399872D+04 %MFRCHK - LABEL "RMS12", # 5= 1.93057E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11520E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.44099E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.08902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19593E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.89873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.99293E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.63478E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.05659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.82799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.61727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.37693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.33125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.01065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.76460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.77562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.77562E-38 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= 638 TA= 2.97000E+00 CPU TIME= 1.68543E-01 SECONDS. DT= 6.83404E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15091611111100 %check_save_state: izleft hours = 78.8430555555556 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 638 Hash code: 28129062 ->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 = 9.0230E-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 638 GFRAME TG2 MOMENTS CHECKSUM: 2.4753828039789D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 643 TA= 2.97500E+00 CPU TIME= 1.66876E-01 SECONDS. DT= 1.32468E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15966333333316 %check_save_state: izleft hours = 78.8341666666667 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 643 Hash code: 64284081 ->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 = 9.0220E-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 643 GFRAME TG2 MOMENTS CHECKSUM: 2.4756693679706D+04 %MFRCHK - LABEL "RMS12", # 5= 2.32866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.63151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.61969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.50694E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99576E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.65284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.86475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.39563E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.39183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.97722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.97722E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 646 TA= 2.98000E+00 CPU TIME= 1.66773E-01 SECONDS. DT= 2.52432E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16847138888878 %check_save_state: izleft hours = 78.8252777777778 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 646 Hash code: 66751579 ->PRGCHK: bdy curvature ratio at t= 2.9850E+00 seconds is: 4.7155E-02 % MHDEQ: TG1= 2.980000 ; TG2= 2.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0100E-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 646 GFRAME TG2 MOMENTS CHECKSUM: 2.4759559319622D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 648 TA= 2.98500E+00 CPU TIME= 1.67418E-01 SECONDS. DT= 3.09460E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17720555555545 %check_save_state: izleft hours = 78.8166666666667 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 648 Hash code: 117119048 ->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 = 9.0590E-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 648 GFRAME TG2 MOMENTS CHECKSUM: 2.4762425004658D+04 %MFRCHK - LABEL "RMS12", # 5= 2.65797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.18255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.17041E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24373E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.37814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.26579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.38573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.48676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.09942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.21219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.94384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.03838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.46331E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.46331E-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= 651 TA= 2.99000E+00 CPU TIME= 1.67382E-01 SECONDS. DT= 2.15868E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18602611111103 %check_save_state: izleft hours = 78.8077777777778 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 651 Hash code: 27573266 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 4.7230E-02 % MHDEQ: TG1= 2.990000 ; TG2= 2.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0240E-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 651 GFRAME TG2 MOMENTS CHECKSUM: 2.4765290689694D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 8.999999408842996E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 654 TA= 2.99500E+00 CPU TIME= 1.67104E-01 SECONDS. DT= 2.09950E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19482916666658 %check_save_state: izleft hours = 78.7988888888889 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 654 Hash code: 26473765 ->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 = 9.0670E-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 654 GFRAME TG2 MOMENTS CHECKSUM: 2.4772098898265D+04 %MFRCHK - LABEL "RMS12", # 2= 5.23851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11732E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.03462E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.32702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.76710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11144E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.53893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.41182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.71185E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.02458E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.31376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.10321E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.53212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63259E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.62868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.91262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.91262E-38 RESET 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= 658 TA= 3.00000E+00 CPU TIME= 1.67311E-01 SECONDS. DT= 6.79945E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20360499999987 %check_save_state: izleft hours = 78.7902777777778 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 658 Hash code: 57119370 ->PRGCHK: bdy curvature ratio at t= 3.0050E+00 seconds is: 4.6924E-02 % MHDEQ: TG1= 3.000000 ; TG2= 3.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0950E-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 658 GFRAME TG2 MOMENTS CHECKSUM: 2.4778907106836D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 663 TA= 3.00500E+00 CPU TIME= 1.67188E-01 SECONDS. DT= 1.34962E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21234444444437 %check_save_state: izleft hours = 78.7813888888889 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 663 Hash code: 106266821 ->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 = 9.0880E-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 663 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= 9.60783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.60783E-38 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= 667 TA= 3.01000E+00 CPU TIME= 1.67249E-01 SECONDS. DT= 1.24595E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22110166666658 %check_save_state: izleft hours = 78.7727777777778 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 667 Hash code: 12278983 ->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 = 9.0460E-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 667 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= 671 TA= 3.01500E+00 CPU TIME= 1.68325E-01 SECONDS. DT= 8.31355E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22984694444426 %check_save_state: izleft hours = 78.7638888888889 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 671 Hash code: 69992688 ->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 = 9.0350E-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 671 GFRAME TG2 MOMENTS CHECKSUM: 2.4799331732547D+04 %MFRCHK - LABEL "RMS12", # 1= -1.85153E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.93017E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.70454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.19150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.26929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.05708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.40006E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.48362E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -3.31934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.80056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.81047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.32459E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.30011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.47955E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.78248E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.58407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.22470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.22470E-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= 676 TA= 3.02000E+00 CPU TIME= 1.68105E-01 SECONDS. DT= 7.04855E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23868166666654 %check_save_state: izleft hours = 78.7552777777778 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 676 Hash code: 21834819 ->PRGCHK: bdy curvature ratio at t= 3.0250E+00 seconds is: 4.6506E-02 % MHDEQ: TG1= 3.020000 ; TG2= 3.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0520E-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 676 GFRAME TG2 MOMENTS CHECKSUM: 2.4806139941118D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 681 TA= 3.02500E+00 CPU TIME= 1.68226E-01 SECONDS. DT= 1.17009E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24747305555539 %check_save_state: izleft hours = 78.7463888888889 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 681 Hash code: 84033375 ->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 = 9.0740E-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 681 GFRAME TG2 MOMENTS CHECKSUM: 2.4812948149689D+04 %MFRCHK - LABEL "RMS11", # 1= -5.90129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.65206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.06969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24715E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.35427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.24246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.99265E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.44307E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.90915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.15167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.23042E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.00610E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.08781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.47719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.71081E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.23029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.85790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28746E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.03175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.39795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.39795E-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= 687 TA= 3.03000E+00 CPU TIME= 1.68304E-01 SECONDS. DT= 7.52122E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25635694444426 %check_save_state: izleft hours = 78.7375000000000 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 687 Hash code: 46099653 ->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 = 9.0500E-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 687 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= 693 TA= 3.03500E+00 CPU TIME= 1.68350E-01 SECONDS. DT= 6.96859E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26516277777765 %check_save_state: izleft hours = 78.7286111111111 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 693 Hash code: 102633073 ->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 = 9.0800E-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 693 GFRAME TG2 MOMENTS CHECKSUM: 2.4811937495078D+04 %MFRCHK - LABEL "RMS12", # 1= -3.07306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.76500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.22552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.36631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.41180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.55097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -1.47969E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.88658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.79488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.79228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.82437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 1.18639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.85989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.23029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.19189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.79832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.92087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.92087E-38 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= 699 TA= 3.04000E+00 CPU TIME= 1.69189E-01 SECONDS. DT= 1.11527E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27405777777761 %check_save_state: izleft hours = 78.7197222222222 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 699 Hash code: 52666667 ->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 = 9.0650E-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 699 GFRAME TG2 MOMENTS CHECKSUM: 2.4804118631896D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 705 TA= 3.04500E+00 CPU TIME= 1.66960E-01 SECONDS. DT= 8.68723E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28287055555546 %check_save_state: izleft hours = 78.7108333333333 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 705 Hash code: 83365159 ->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 = 9.0530E-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 705 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= 7.93930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.93930E-38 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= 712 TA= 3.05000E+00 CPU TIME= 1.67158E-01 SECONDS. DT= 8.68125E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29175361111098 %check_save_state: izleft hours = 78.7022222222222 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 712 Hash code: 17338181 ->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 = 9.0570E-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 712 GFRAME TG2 MOMENTS CHECKSUM: 2.4788480654441D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 719 TA= 3.05500E+00 CPU TIME= 1.67536E-01 SECONDS. DT= 4.48359E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30053305555546 %check_save_state: izleft hours = 78.6933333333333 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 719 Hash code: 108988681 ->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 = 9.0510E-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 719 GFRAME TG2 MOMENTS CHECKSUM: 2.4780661665713D+04 %MFRCHK - LABEL "RMS12", # 1= -3.23966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.08625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.99290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.16088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.46440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.95756E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25487E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= -2.66868E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.45915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.58672E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.26288E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.66445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= -2.41945E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.68052E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.78792E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -3.01543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76782E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.90911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.53485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.53485E-38 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= 3.06000E+00 CPU TIME= 1.67406E-01 SECONDS. DT= 2.60144E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30937472222212 %check_save_state: izleft hours = 78.6844444444444 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 727 Hash code: 64021545 ->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 = 9.0360E-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 727 GFRAME TG2 MOMENTS CHECKSUM: 2.4772842676985D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 736 TA= 3.06500E+00 CPU TIME= 1.67251E-01 SECONDS. DT= 6.94157E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31813222222209 %check_save_state: izleft hours = 78.6758333333333 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 736 Hash code: 95827081 ->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 = 9.0400E-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 736 GFRAME TG2 MOMENTS CHECKSUM: 2.4765023688258D+04 %MFRCHK - LABEL "RMS12", # 1= -3.32207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.25580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.88410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.12891E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.02887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.23818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -2.88274E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.24771E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.48374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -1.53973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -3.10820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 4.01084E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.59180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.98839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 2.11249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.52026E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.96391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.26824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.26824E-38 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= 742 TA= 3.07000E+00 CPU TIME= 1.67737E-01 SECONDS. DT= 5.21729E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32706222222214 %check_save_state: izleft hours = 78.6666666666667 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 742 Hash code: 65329392 ->PRGCHK: bdy curvature ratio at t= 3.0750E+00 seconds is: 4.7323E-02 % MHDEQ: TG1= 3.070000 ; TG2= 3.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0390E-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 742 GFRAME TG2 MOMENTS CHECKSUM: 2.4757204699530D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 748 TA= 3.07500E+00 CPU TIME= 1.68404E-01 SECONDS. DT= 1.23056E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33589972222208 %check_save_state: izleft hours = 78.6580555555555 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 748 Hash code: 68467944 ->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 = 8.9960E-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 748 GFRAME TG2 MOMENTS CHECKSUM: 2.4747401753250D+04 %MFRCHK - LABEL "RMS12", # 1= -3.27386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.37151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.80255E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.47237E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.74790E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.14703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.99971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.76779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.35099E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.26357E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.48275E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.66010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.89113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.50972E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.54345E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= -3.06618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.47145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.14140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.64767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.64767E-38 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= 753 TA= 3.08000E+00 CPU TIME= 1.68452E-01 SECONDS. DT= 5.27783E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34482861111093 %check_save_state: izleft hours = 78.6488888888889 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 753 Hash code: 122859772 ->PRGCHK: bdy curvature ratio at t= 3.0850E+00 seconds is: 4.7268E-02 % MHDEQ: TG1= 3.080000 ; TG2= 3.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0460E-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 753 GFRAME TG2 MOMENTS CHECKSUM: 2.4737598806970D+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= 759 TA= 3.08500E+00 CPU TIME= 1.68577E-01 SECONDS. DT= 8.35589E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35367749999980 %check_save_state: izleft hours = 78.6402777777778 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 759 Hash code: 106587147 ->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 = 9.0280E-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 759 GFRAME TG2 MOMENTS CHECKSUM: 2.4727795851230D+04 %MFRCHK - LABEL "RMS12", # 1= -3.06402E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.65820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.75481E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.28022E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.13304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.59665E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.93790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.92399E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.84371E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -6.43112E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.01954E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.08601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.60843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 1.60228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.98451E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.47060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.12399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.12399E-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= 764 TA= 3.09000E+00 CPU TIME= 1.68265E-01 SECONDS. DT= 2.27882E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36261944444431 %check_save_state: izleft hours = 78.6311111111111 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 764 Hash code: 106845997 ->PRGCHK: bdy curvature ratio at t= 3.0950E+00 seconds is: 4.7212E-02 % MHDEQ: TG1= 3.090000 ; TG2= 3.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0730E-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 764 GFRAME TG2 MOMENTS CHECKSUM: 2.4717992895490D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 773 TA= 3.09500E+00 CPU TIME= 1.68661E-01 SECONDS. DT= 5.97995E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37144861111099 %check_save_state: izleft hours = 78.6225000000000 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 773 Hash code: 34893080 ->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 = 9.0490E-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 773 GFRAME TG2 MOMENTS CHECKSUM: 2.4708189939750D+04 %MFRCHK - LABEL "RMS12", # 1= -2.85724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.92607E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.70777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.07626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.46865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -9.24009E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.87699E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.23352E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.32922E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.85660E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.54847E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.52200E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.70368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.36325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -4.19221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.09515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.79498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.85749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.85749E-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= 779 TA= 3.10000E+00 CPU TIME= 1.67353E-01 SECONDS. DT= 1.15294E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38037638888872 %check_save_state: izleft hours = 78.6133333333333 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 779 Hash code: 86631438 ->PRGCHK: bdy curvature ratio at t= 3.1050E+00 seconds is: 4.7155E-02 % MHDEQ: TG1= 3.100000 ; TG2= 3.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-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 779 GFRAME TG2 MOMENTS CHECKSUM: 2.4698386984010D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 791 TA= 3.10500E+00 CPU TIME= 1.67206E-01 SECONDS. DT= 1.15450E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38922833333319 %check_save_state: izleft hours = 78.6047222222222 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 791 Hash code: 97887701 ->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 = 9.2150E-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 791 GFRAME TG2 MOMENTS CHECKSUM: 2.4688584028270D+04 %MFRCHK - LABEL "RMS12", # 1= -2.65218E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.18343E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.66111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.86570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 3.85596E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.81659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.53220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.30339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.07302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.47965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.78987E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.29115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -1.51821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.37521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.05569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.73799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.73799E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 803 TA= 3.11000E+00 CPU TIME= 1.68404E-01 SECONDS. DT= 1.07155E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39817444444432 %check_save_state: izleft hours = 78.5955555555555 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 803 Hash code: 714773 ->PRGCHK: bdy curvature ratio at t= 3.1150E+00 seconds is: 4.7098E-02 % MHDEQ: TG1= 3.110000 ; TG2= 3.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0530E-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 803 GFRAME TG2 MOMENTS CHECKSUM: 2.4678781072530D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 815 TA= 3.11500E+00 CPU TIME= 1.68483E-01 SECONDS. DT= 5.48510E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40700222222213 %check_save_state: izleft hours = 78.5869444444444 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 815 Hash code: 51478690 ->PRGCHK: bdy curvature ratio at t= 3.1200E+00 seconds is: 4.7153E-02 % MHDEQ: TG1= 3.115000 ; TG2= 3.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0340E-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 815 GFRAME TG2 MOMENTS CHECKSUM: 2.4677792553215D+04 %MFRCHK - LABEL "RMS12", # 1= -2.26121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.06391E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.63137E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.90229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.37378E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 8.56174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.92142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20581E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.81785E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.20447E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.03568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.39401E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -4.43866E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.30336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.12555E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.55836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.19982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.19982E-38 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= 821 TA= 3.12000E+00 CPU TIME= 1.68261E-01 SECONDS. DT= 6.22952E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41597333333320 %check_save_state: izleft hours = 78.5777777777778 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 821 Hash code: 14893495 ->PRGCHK: bdy curvature ratio at t= 3.1250E+00 seconds is: 4.7213E-02 % MHDEQ: TG1= 3.120000 ; TG2= 3.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0370E-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 821 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. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 826 TA= 3.12500E+00 CPU TIME= 1.68548E-01 SECONDS. DT= 1.76036E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42484222222211 %check_save_state: izleft hours = 78.5688888888889 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 826 Hash code: 47301088 ->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 = 9.0270E-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 826 GFRAME TG2 MOMENTS CHECKSUM: 2.4675815522992D+04 %MFRCHK - LABEL "RMS12", # 1= -1.65868E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.61869E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.23737E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.63177E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 4.46387E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.45362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.52179E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.08924E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.92048E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 4.88775E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.50349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.06670E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 3.56383E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.36949E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06652E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.14292E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.13528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.13528E-38 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= 829 TA= 3.13000E+00 CPU TIME= 1.68394E-01 SECONDS. DT= 1.29898E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43380722222207 %check_save_state: izleft hours = 78.5600000000000 --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 829 Hash code: 3199173 ->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 = 9.0350E-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 829 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= 833 TA= 3.13500E+00 CPU TIME= 1.68334E-01 SECONDS. DT= 5.95607E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44267527777762 %check_save_state: izleft hours = 78.5511111111111 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 833 Hash code: 42641522 ->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 = 8.9970E-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 833 GFRAME TG2 MOMENTS CHECKSUM: 2.4673838501175D+04 %MFRCHK - LABEL "RMC13", # 2= -1.60389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.79546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 5= 2.27952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29122E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.89056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.74190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.58906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.72877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.63124E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.37318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.51370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.45228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.82511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.90604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.90604E-38 RESET 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= 847 TA= 3.14000E+00 CPU TIME= 1.68843E-01 SECONDS. DT= 1.13079E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45160305555544 %check_save_state: izleft hours = 78.5422222222222 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 847 Hash code: 34533896 ->PRGCHK: bdy curvature ratio at t= 3.1450E+00 seconds is: 4.7351E-02 % MHDEQ: TG1= 3.140000 ; TG2= 3.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0340E-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 847 GFRAME TG2 MOMENTS CHECKSUM: 2.4672849990267D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 851 TA= 3.14500E+00 CPU TIME= 1.68517E-01 SECONDS. DT= 8.61089E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46048083333321 %check_save_state: izleft hours = 78.5333333333333 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 851 Hash code: 81221079 ->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 = 9.0200E-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 851 GFRAME TG2 MOMENTS CHECKSUM: 2.4671861478376D+04 %MFRCHK - LABEL "RMS12", # 2= 4.97995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.59053E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -4.63543E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.22343E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.23370E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.28990E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -2.36552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.74657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.74716E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.19720E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.42968E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.44090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.18165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.18165E-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= 856 TA= 3.15000E+00 CPU TIME= 1.68260E-01 SECONDS. DT= 4.41069E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46944583333317 %check_save_state: izleft hours = 78.5244444444444 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 856 Hash code: 54724611 ->PRGCHK: bdy curvature ratio at t= 3.1550E+00 seconds is: 4.7258E-02 % MHDEQ: TG1= 3.150000 ; TG2= 3.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0290E-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 856 GFRAME TG2 MOMENTS CHECKSUM: 2.4670872966486D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 872 TA= 3.15500E+00 CPU TIME= 1.67458E-01 SECONDS. DT= 2.02563E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47829444444429 %check_save_state: izleft hours = 78.5155555555556 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 872 Hash code: 4531390 ->PRGCHK: bdy curvature ratio at t= 3.1600E+00 seconds is: 4.7289E-02 % MHDEQ: TG1= 3.155000 ; TG2= 3.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0550E-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 872 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= 5.08400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.08400E-38 RESET 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= 881 TA= 3.16000E+00 CPU TIME= 1.67477E-01 SECONDS. DT= 1.22596E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48723527777767 %check_save_state: izleft hours = 78.5066666666667 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 881 Hash code: 6922272 ->PRGCHK: bdy curvature ratio at t= 3.1650E+00 seconds is: 4.7320E-02 % MHDEQ: TG1= 3.160000 ; TG2= 3.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0610E-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 881 GFRAME TG2 MOMENTS CHECKSUM: 2.4668209653642D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 885 TA= 3.16500E+00 CPU TIME= 1.66927E-01 SECONDS. DT= 4.07523E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49611472222207 %check_save_state: izleft hours = 78.4977777777778 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 885 Hash code: 51168645 ->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 = 9.0550E-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 885 GFRAME TG2 MOMENTS CHECKSUM: 2.4666877997221D+04 %MFRCHK - LABEL "RMS12", # 2= -3.06762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.74489E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.74927E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.63000E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.20203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.65416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -2.46188E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.73229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.32631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.44994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.34439E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.66453E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.61179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.12952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.12952E-38 RESET 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= 892 TA= 3.17000E+00 CPU TIME= 1.66617E-01 SECONDS. DT= 5.14734E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50506166666656 %check_save_state: izleft hours = 78.4888888888889 --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 892 Hash code: 48921920 ->PRGCHK: bdy curvature ratio at t= 3.1750E+00 seconds is: 4.7384E-02 % MHDEQ: TG1= 3.170000 ; TG2= 3.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0710E-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 892 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= 898 TA= 3.17500E+00 CPU TIME= 1.66687E-01 SECONDS. DT= 9.69448E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.51394638888880 %check_save_state: izleft hours = 78.4800000000000 %wrstf: start call wrstf. %wrstf: open new restart file:184801M10RS.DAT %wrstf: open184801M10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.1750000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.537E+03 MB. --> plasma_hash("gframe"): TA= 3.175000E+00 NSTEP= 898 Hash code: 39828419 ->PRGCHK: bdy curvature ratio at t= 3.1800E+00 seconds is: 4.7416E-02 % MHDEQ: TG1= 3.175000 ; TG2= 3.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0280E-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 898 GFRAME TG2 MOMENTS CHECKSUM: 2.4664214684377D+04 %MFRCHK - LABEL "RMS12", # 2= -5.25744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85988E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.39695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.06670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.41625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.46863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.98246E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.03617E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.73132E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.47966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.51168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.82659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.82659E-38 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= 902 TA= 3.18000E+00 CPU TIME= 1.66735E-01 SECONDS. DT= 1.62997E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.52301472222211 %check_save_state: izleft hours = 78.4708333333333 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 902 Hash code: 73726794 ->PRGCHK: bdy curvature ratio at t= 3.1850E+00 seconds is: 4.7448E-02 % MHDEQ: TG1= 3.180000 ; TG2= 3.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0640E-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 902 GFRAME TG2 MOMENTS CHECKSUM: 2.4662883027955D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 905 TA= 3.18500E+00 CPU TIME= 1.67000E-01 SECONDS. DT= 1.66570E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53188888888877 %check_save_state: izleft hours = 78.4619444444444 --> plasma_hash("gframe"): TA= 3.185000E+00 NSTEP= 905 Hash code: 67572717 ->PRGCHK: bdy curvature ratio at t= 3.1900E+00 seconds is: 4.7481E-02 % MHDEQ: TG1= 3.185000 ; TG2= 3.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0180E-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 905 GFRAME TG2 MOMENTS CHECKSUM: 2.4661551363310D+04 %MFRCHK - LABEL "RMS12", # 2= -7.36063E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.97032E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65286E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.92843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.70495E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.93672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.18774E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.31157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.77517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.65676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.94660E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.53858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.30210E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57270E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.12079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.12079E-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= 908 TA= 3.19000E+00 CPU TIME= 1.66881E-01 SECONDS. DT= 1.56521E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54100555555550 %check_save_state: izleft hours = 78.4527777777778 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 908 Hash code: 109779670 ->PRGCHK: bdy curvature ratio at t= 3.1950E+00 seconds is: 4.7515E-02 % MHDEQ: TG1= 3.190000 ; TG2= 3.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0240E-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 908 GFRAME TG2 MOMENTS CHECKSUM: 2.4660219698664D+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= 911 TA= 3.19500E+00 CPU TIME= 1.67067E-01 SECONDS. DT= 1.84784E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54991527777759 %check_save_state: izleft hours = 78.4438888888889 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 911 Hash code: 50655365 ->PRGCHK: bdy curvature ratio at t= 3.2000E+00 seconds is: 4.7548E-02 % MHDEQ: TG1= 3.195000 ; TG2= 3.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0710E-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 911 GFRAME TG2 MOMENTS CHECKSUM: 2.4657656173320D+04 %MFRCHK - LABEL "RMS12", # 2= -7.53990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.64293E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.11392E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73966E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86609E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.83578E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.31099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.13415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.78651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.28702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.60734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55168E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.19015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.97040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.97040E-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= 914 TA= 3.20000E+00 CPU TIME= 1.67147E-01 SECONDS. DT= 1.05294E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55885499999985 %check_save_state: izleft hours = 78.4350000000000 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 914 Hash code: 10341138 ->PRGCHK: bdy curvature ratio at t= 3.2050E+00 seconds is: 4.7581E-02 % MHDEQ: TG1= 3.200000 ; TG2= 3.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0340E-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 914 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= 918 TA= 3.20500E+00 CPU TIME= 1.67327E-01 SECONDS. DT= 1.23209E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56769722222211 %check_save_state: izleft hours = 78.4261111111111 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 918 Hash code: 18536279 ->PRGCHK: bdy curvature ratio at t= 3.2100E+00 seconds is: 4.7614E-02 % MHDEQ: TG1= 3.205000 ; TG2= 3.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0570E-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 918 GFRAME TG2 MOMENTS CHECKSUM: 2.4652529122631D+04 %MFRCHK - LABEL "RMS12", # 2= -5.32857E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.97561E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.50519E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.91048E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.87119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51850E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.85176E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.23319E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.50862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.03940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.53120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.99864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.22446E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.39768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.74073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.97210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.97210E-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= 922 TA= 3.21000E+00 CPU TIME= 1.67119E-01 SECONDS. DT= 3.78329E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57663305555542 %check_save_state: izleft hours = 78.4172222222222 --> plasma_hash("gframe"): TA= 3.210000E+00 NSTEP= 922 Hash code: 64004047 ->PRGCHK: bdy curvature ratio at t= 3.2150E+00 seconds is: 4.7646E-02 % MHDEQ: TG1= 3.210000 ; TG2= 3.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0810E-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 922 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= 929 TA= 3.21500E+00 CPU TIME= 1.66820E-01 SECONDS. DT= 9.25588E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58550749999984 %check_save_state: izleft hours = 78.4083333333333 --> plasma_hash("gframe"): TA= 3.215000E+00 NSTEP= 929 Hash code: 104719973 ->PRGCHK: bdy curvature ratio at t= 3.2200E+00 seconds is: 4.7675E-02 % MHDEQ: TG1= 3.215000 ; TG2= 3.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0270E-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 929 GFRAME TG2 MOMENTS CHECKSUM: 2.4647402071942D+04 %MFRCHK - LABEL "RMS12", # 2= -3.16697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.71161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99977E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.83776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.64416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.70180E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.94677E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.25914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.40010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.43384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.52691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.30141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.95476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.95476E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 933 TA= 3.22000E+00 CPU TIME= 1.67305E-01 SECONDS. DT= 1.83899E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59445833333319 %check_save_state: izleft hours = 78.3994444444444 --> plasma_hash("gframe"): TA= 3.220000E+00 NSTEP= 933 Hash code: 103979551 ->PRGCHK: bdy curvature ratio at t= 3.2250E+00 seconds is: 4.7678E-02 % MHDEQ: TG1= 3.220000 ; TG2= 3.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0330E-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 933 GFRAME TG2 MOMENTS CHECKSUM: 2.4644838546598D+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= 936 TA= 3.22500E+00 CPU TIME= 1.66774E-01 SECONDS. DT= 1.07783E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60332861111098 %check_save_state: izleft hours = 78.3905555555556 --> plasma_hash("gframe"): TA= 3.225000E+00 NSTEP= 936 Hash code: 116950507 ->PRGCHK: bdy curvature ratio at t= 3.2300E+00 seconds is: 4.7681E-02 % MHDEQ: TG1= 3.225000 ; TG2= 3.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0190E-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 936 GFRAME TG2 MOMENTS CHECKSUM: 2.4642275248033D+04 %MFRCHK - LABEL "RMC13", # 2= -1.90665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12456E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.07243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.88930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.85687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.96569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.76038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.53935E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.25894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.25894E-38 RESET 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= 940 TA= 3.23000E+00 CPU TIME= 1.67390E-01 SECONDS. DT= 1.11347E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61227305555548 %check_save_state: izleft hours = 78.3816666666667 --> plasma_hash("gframe"): TA= 3.230000E+00 NSTEP= 940 Hash code: 62461649 ->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 = 9.1020E-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 940 GFRAME TG2 MOMENTS CHECKSUM: 2.4639711949468D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 944 TA= 3.23500E+00 CPU TIME= 1.68294E-01 SECONDS. DT= 9.43608E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62109888888881 %check_save_state: izleft hours = 78.3727777777778 --> plasma_hash("gframe"): TA= 3.235000E+00 NSTEP= 944 Hash code: 25323596 ->PRGCHK: bdy curvature ratio at t= 3.2400E+00 seconds is: 4.7668E-02 % MHDEQ: TG1= 3.235000 ; TG2= 3.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0150E-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 944 GFRAME TG2 MOMENTS CHECKSUM: 2.4658766200789D+04 %MFRCHK - LABEL "RMS12", # 2= 4.40584E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.02960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.29274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.25885E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.32071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.63693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.43824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.81082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.46043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.16898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.79022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.39310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25068E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81988E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.54476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.17834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.17834E-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= 948 TA= 3.24000E+00 CPU TIME= 1.68457E-01 SECONDS. DT= 1.75312E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63007194444435 %check_save_state: izleft hours = 78.3638888888889 --> plasma_hash("gframe"): TA= 3.240000E+00 NSTEP= 948 Hash code: 52232393 ->PRGCHK: bdy curvature ratio at t= 3.2450E+00 seconds is: 4.7659E-02 % MHDEQ: TG1= 3.240000 ; TG2= 3.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0350E-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 948 GFRAME TG2 MOMENTS CHECKSUM: 2.4677820452111D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 951 TA= 3.24500E+00 CPU TIME= 1.66846E-01 SECONDS. DT= 1.31936E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63894083333327 %check_save_state: izleft hours = 78.3550000000000 --> plasma_hash("gframe"): TA= 3.245000E+00 NSTEP= 951 Hash code: 10564249 ->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 = 9.1790E-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 951 GFRAME TG2 MOMENTS CHECKSUM: 2.4696874703432D+04 %MFRCHK - LABEL "YMC12", # 1= -9.11208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78721E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.67870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.40261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.94336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.74159E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.46637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.75746E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.86901E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.48964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.99825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.32195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.37062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.37062E-38 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= 954 TA= 3.25000E+00 CPU TIME= 1.66431E-01 SECONDS. DT= 2.53931E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64787944444424 %check_save_state: izleft hours = 78.3458333333333 --> plasma_hash("gframe"): TA= 3.250000E+00 NSTEP= 954 Hash code: 57083099 ->PRGCHK: bdy curvature ratio at t= 3.2550E+00 seconds is: 4.7660E-02 % MHDEQ: TG1= 3.250000 ; TG2= 3.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0240E-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 954 GFRAME TG2 MOMENTS CHECKSUM: 2.4715928954753D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 956 TA= 3.25500E+00 CPU TIME= 1.67453E-01 SECONDS. DT= 3.07587E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65681444444428 %check_save_state: izleft hours = 78.3369444444444 --> plasma_hash("gframe"): TA= 3.255000E+00 NSTEP= 956 Hash code: 51556130 ->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 = 9.0090E-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 956 GFRAME TG2 MOMENTS CHECKSUM: 2.4734983206074D+04 %MFRCHK - LABEL "RMS12", # 1= -1.42406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.09107E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.71890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.32780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.63656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 8.96147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.56601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.47902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.12191E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.13528E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.56904E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.18906E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -2.99896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.39322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.07660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.18777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.18777E-38 RESET 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= 958 TA= 3.26000E+00 CPU TIME= 1.66953E-01 SECONDS. DT= 2.40517E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66576194444428 %check_save_state: izleft hours = 78.3280555555556 --> plasma_hash("gframe"): TA= 3.260000E+00 NSTEP= 958 Hash code: 18344806 ->PRGCHK: bdy curvature ratio at t= 3.2650E+00 seconds is: 4.7687E-02 % MHDEQ: TG1= 3.260000 ; TG2= 3.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0070E-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 958 GFRAME TG2 MOMENTS CHECKSUM: 2.4754037457395D+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= 960 TA= 3.26500E+00 CPU TIME= 1.68513E-01 SECONDS. DT= 3.24354E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67462055555538 %check_save_state: izleft hours = 78.3191666666667 --> plasma_hash("gframe"): TA= 3.265000E+00 NSTEP= 960 Hash code: 73333955 ->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 = 9.0250E-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 960 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= 5.12387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.12387E-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= 962 TA= 3.27000E+00 CPU TIME= 1.70004E-01 SECONDS. DT= 2.19557E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68355083333319 %check_save_state: izleft hours = 78.3102777777778 --> plasma_hash("gframe"): TA= 3.270000E+00 NSTEP= 962 Hash code: 121256652 ->PRGCHK: bdy curvature ratio at t= 3.2750E+00 seconds is: 4.7739E-02 % MHDEQ: TG1= 3.270000 ; TG2= 3.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0360E-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 962 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= 965 TA= 3.27500E+00 CPU TIME= 1.69902E-01 SECONDS. DT= 7.49551E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69238305555538 %check_save_state: izleft hours = 78.3013888888889 --> plasma_hash("gframe"): TA= 3.275000E+00 NSTEP= 965 Hash code: 107620623 ->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 = 9.2190E-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 965 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= 5.38464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.38464E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 978 TA= 3.28000E+00 CPU TIME= 1.68645E-01 SECONDS. DT= 1.17107E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70144555555544 %check_save_state: izleft hours = 78.2925000000000 --> plasma_hash("gframe"): TA= 3.280000E+00 NSTEP= 978 Hash code: 94514923 ->PRGCHK: bdy curvature ratio at t= 3.2850E+00 seconds is: 4.7306E-02 % MHDEQ: TG1= 3.280000 ; TG2= 3.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0450E-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 978 GFRAME TG2 MOMENTS CHECKSUM: 2.4770901061367D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 982 TA= 3.28500E+00 CPU TIME= 1.69312E-01 SECONDS. DT= 6.69104E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71030194444430 %check_save_state: izleft hours = 78.2836111111111 --> plasma_hash("gframe"): TA= 3.285000E+00 NSTEP= 982 Hash code: 57613186 ->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 = 9.0550E-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 982 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= 5.52232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.52232E-38 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= 987 TA= 3.29000E+00 CPU TIME= 1.69968E-01 SECONDS. DT= 1.42775E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71924416666656 %check_save_state: izleft hours = 78.2747222222222 --> plasma_hash("gframe"): TA= 3.290000E+00 NSTEP= 987 Hash code: 16902296 ->PRGCHK: bdy curvature ratio at t= 3.2950E+00 seconds is: 4.6881E-02 % MHDEQ: TG1= 3.290000 ; TG2= 3.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1280E-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 987 GFRAME TG2 MOMENTS CHECKSUM: 2.4749655596654D+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= 990 TA= 3.29500E+00 CPU TIME= 1.69413E-01 SECONDS. DT= 2.23446E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72809833333318 %check_save_state: izleft hours = 78.2658333333333 --> plasma_hash("gframe"): TA= 3.295000E+00 NSTEP= 990 Hash code: 10560289 ->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 = 9.1230E-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 990 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= 5.95355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.95355E-38 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= 992 TA= 3.30000E+00 CPU TIME= 1.68698E-01 SECONDS. DT= 3.45692E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73703166666658 %check_save_state: izleft hours = 78.2569444444444 --> plasma_hash("gframe"): TA= 3.300000E+00 NSTEP= 992 Hash code: 108174837 ->PRGCHK: bdy curvature ratio at t= 3.3050E+00 seconds is: 4.6466E-02 % MHDEQ: TG1= 3.300000 ; TG2= 3.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0210E-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 992 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= 994 TA= 3.30500E+00 CPU TIME= 1.68281E-01 SECONDS. DT= 1.92885E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74589777777766 %check_save_state: izleft hours = 78.2480555555556 --> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 994 Hash code: 74259110 ->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 = 9.0450E-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 994 GFRAME TG2 MOMENTS CHECKSUM: 2.4717787399583D+04 %MFRCHK - LABEL "RMS12", # 2= 5.00816E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.33657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.88572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.73795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 5.34155E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.28883E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.89757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.12293E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.61191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 3.45261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.80596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.20154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.96671E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -1.53415E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.03338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.45011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.29986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.87192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.87192E-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= 997 TA= 3.31000E+00 CPU TIME= 1.68382E-01 SECONDS. DT= 8.25115E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75484361111103 %check_save_state: izleft hours = 78.2388888888889 --> plasma_hash("gframe"): TA= 3.310000E+00 NSTEP= 997 Hash code: 31489786 ->PRGCHK: bdy curvature ratio at t= 3.3150E+00 seconds is: 4.6058E-02 % MHDEQ: TG1= 3.310000 ; TG2= 3.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2110E-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 997 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= 1002 TA= 3.31500E+00 CPU TIME= 1.67283E-01 SECONDS. DT= 3.03372E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76365638888871 %check_save_state: izleft hours = 78.2302777777778 --> plasma_hash("gframe"): TA= 3.315000E+00 NSTEP= 1002 Hash code: 68481644 ->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 = 9.0020E-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 1002 GFRAME TG2 MOMENTS CHECKSUM: 2.4703775642418D+04 %MFRCHK - LABEL "RMS12", # 5= 4.42900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.31875E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.89157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 7.46674E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.36136E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.18917E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -1.39390E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.89480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.26813E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.17504E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.29995E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.57171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.41376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.60402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.91043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.91043E-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= 1010 TA= 3.32000E+00 CPU TIME= 1.67269E-01 SECONDS. DT= 5.33905E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77255638888875 %check_save_state: izleft hours = 78.2213888888889 --> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 1010 Hash code: 22219214 ->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 = 9.2310E-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 1010 GFRAME TG2 MOMENTS CHECKSUM: 2.4700386617609D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1016 TA= 3.32500E+00 CPU TIME= 1.67355E-01 SECONDS. DT= 7.72782E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78135027777759 %check_save_state: izleft hours = 78.2125000000000 --> plasma_hash("gframe"): TA= 3.325000E+00 NSTEP= 1016 Hash code: 74131420 ->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 = 9.0050E-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 1016 GFRAME TG2 MOMENTS CHECKSUM: 2.4696997634193D+04 %MFRCHK - LABEL "RMS12", # 4= -2.22603E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.37993E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.71626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -3.62968E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.13811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.25359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.50627E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -6.07514E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.08727E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.67022E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.34191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.11648E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.21379E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.33314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.33314E-38 RESET 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= 1021 TA= 3.33000E+00 CPU TIME= 1.68729E-01 SECONDS. DT= 6.80536E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79026249999984 %check_save_state: izleft hours = 78.2036111111111 --> plasma_hash("gframe"): TA= 3.330000E+00 NSTEP= 1021 Hash code: 104118657 ->PRGCHK: bdy curvature ratio at t= 3.3350E+00 seconds is: 4.7130E-02 % MHDEQ: TG1= 3.330000 ; TG2= 3.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0540E-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 1021 GFRAME TG2 MOMENTS CHECKSUM: 2.4693608650777D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1026 TA= 3.33500E+00 CPU TIME= 1.68430E-01 SECONDS. DT= 1.34536E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79908638888878 %check_save_state: izleft hours = 78.1947222222222 --> plasma_hash("gframe"): TA= 3.335000E+00 NSTEP= 1026 Hash code: 44437949 ->PRGCHK: bdy curvature ratio at t= 3.3400E+00 seconds is: 4.7406E-02 % MHDEQ: TG1= 3.335000 ; TG2= 3.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0040E-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 1026 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= 6.15921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.15921E-38 RESET 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= 1029 TA= 3.34000E+00 CPU TIME= 1.67206E-01 SECONDS. DT= 2.46618E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80794111111101 %check_save_state: izleft hours = 78.1858333333333 --> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 1029 Hash code: 62133441 ->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 = 9.0290E-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 1029 GFRAME TG2 MOMENTS CHECKSUM: 2.4686830683944D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1031 TA= 3.34500E+00 CPU TIME= 1.68692E-01 SECONDS. DT= 3.16728E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81681305555543 %check_save_state: izleft hours = 78.1769444444444 --> plasma_hash("gframe"): TA= 3.345000E+00 NSTEP= 1031 Hash code: 7438010 ->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 = 9.0110E-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 1031 GFRAME TG2 MOMENTS CHECKSUM: 2.4683441700528D+04 %MFRCHK - LABEL "RMS12", # 4= -5.56148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.50711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.08854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.02954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.16549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.89054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.42728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.68880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.91206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.82694E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.79810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.90121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.90388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.90388E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1033 TA= 3.35000E+00 CPU TIME= 1.69803E-01 SECONDS. DT= 2.29090E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82582138888873 %check_save_state: izleft hours = 78.1680555555556 --> plasma_hash("gframe"): TA= 3.350000E+00 NSTEP= 1033 Hash code: 33055066 ->PRGCHK: bdy curvature ratio at t= 3.3550E+00 seconds is: 4.8137E-02 % MHDEQ: TG1= 3.350000 ; TG2= 3.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0180E-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 1033 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= 1035 TA= 3.35500E+00 CPU TIME= 1.69894E-01 SECONDS. DT= 3.38637E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83467388888880 %check_save_state: izleft hours = 78.1591666666667 --> plasma_hash("gframe"): TA= 3.355000E+00 NSTEP= 1035 Hash code: 28265160 ->PRGCHK: bdy curvature ratio at t= 3.3600E+00 seconds is: 4.8076E-02 % MHDEQ: TG1= 3.355000 ; TG2= 3.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0720E-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 1035 GFRAME TG2 MOMENTS CHECKSUM: 2.4687709370526D+04 %MFRCHK - LABEL "RMS12", # 2= 2.91720E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.72150E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22189E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.05032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.06256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.96239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.14852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.81837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.35686E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.21373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.35861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.98631E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.77972E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74124E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.85348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.69210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.69210E-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= 1037 TA= 3.36000E+00 CPU TIME= 1.70027E-01 SECONDS. DT= 2.01703E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84358499999985 %check_save_state: izleft hours = 78.1502777777778 --> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 1037 Hash code: 93903510 ->PRGCHK: bdy curvature ratio at t= 3.3650E+00 seconds is: 4.8001E-02 % MHDEQ: TG1= 3.360000 ; TG2= 3.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0450E-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 1037 GFRAME TG2 MOMENTS CHECKSUM: 2.4695366023941D+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= 1040 TA= 3.36500E+00 CPU TIME= 1.68753E-01 SECONDS. DT= 5.77093E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85243722222216 %check_save_state: izleft hours = 78.1413888888889 --> plasma_hash("gframe"): TA= 3.365000E+00 NSTEP= 1040 Hash code: 64269132 ->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 = 9.0340E-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 1040 GFRAME TG2 MOMENTS CHECKSUM: 2.4703022698423D+04 %MFRCHK - LABEL "RMC13", # 2= -1.46591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.60753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.60623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.92009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.55395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.47651E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -5.08111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.51189E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.32061E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.31932E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.48088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.88972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.01743E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.01743E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1046 TA= 3.37000E+00 CPU TIME= 1.70045E-01 SECONDS. DT= 3.29725E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86133749999988 %check_save_state: izleft hours = 78.1325000000000 --> plasma_hash("gframe"): TA= 3.370000E+00 NSTEP= 1046 Hash code: 108653418 ->PRGCHK: bdy curvature ratio at t= 3.3750E+00 seconds is: 4.7749E-02 % MHDEQ: TG1= 3.370000 ; TG2= 3.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2840E-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 1046 GFRAME TG2 MOMENTS CHECKSUM: 2.4710679372906D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1054 TA= 3.37500E+00 CPU TIME= 1.68474E-01 SECONDS. DT= 3.73673E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87016444444424 %check_save_state: izleft hours = 78.1236111111111 --> plasma_hash("gframe"): TA= 3.375000E+00 NSTEP= 1054 Hash code: 63158541 ->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 = 9.0000E-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 1054 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= 6.94347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.94347E-38 RESET 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= 1070 TA= 3.38000E+00 CPU TIME= 1.68720E-01 SECONDS. DT= 1.12663E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87915611111094 %check_save_state: izleft hours = 78.1147222222222 --> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 1070 Hash code: 45133637 ->PRGCHK: bdy curvature ratio at t= 3.3850E+00 seconds is: 4.7503E-02 % MHDEQ: TG1= 3.380000 ; TG2= 3.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0610E-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 1070 GFRAME TG2 MOMENTS CHECKSUM: 2.4725992721872D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1074 TA= 3.38500E+00 CPU TIME= 1.67993E-01 SECONDS. DT= 8.80907E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88800833333318 %check_save_state: izleft hours = 78.1058333333333 --> plasma_hash("gframe"): TA= 3.385000E+00 NSTEP= 1074 Hash code: 84505500 ->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 = 9.0150E-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 1074 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= 7.36513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.36513E-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= 1078 TA= 3.39000E+00 CPU TIME= 1.69252E-01 SECONDS. DT= 2.05193E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89688222222208 %check_save_state: izleft hours = 78.0969444444444 --> plasma_hash("gframe"): TA= 3.390000E+00 NSTEP= 1078 Hash code: 76927235 ->PRGCHK: bdy curvature ratio at t= 3.3950E+00 seconds is: 4.7263E-02 % MHDEQ: TG1= 3.390000 ; TG2= 3.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0080E-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 1078 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= 1081 TA= 3.39500E+00 CPU TIME= 1.67008E-01 SECONDS. DT= 4.78953E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90564444444428 %check_save_state: izleft hours = 78.0880555555556 --> plasma_hash("gframe"): TA= 3.395000E+00 NSTEP= 1081 Hash code: 92856848 ->PRGCHK: bdy curvature ratio at t= 3.4000E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 3.395000 ; TG2= 3.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0190E-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 1081 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= 7.66835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.66835E-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= 1087 TA= 3.40000E+00 CPU TIME= 1.67324E-01 SECONDS. DT= 1.33652E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91452722222212 %check_save_state: izleft hours = 78.0791666666667 --> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 1087 Hash code: 62594368 ->PRGCHK: bdy curvature ratio at t= 3.4050E+00 seconds is: 4.7115E-02 % MHDEQ: TG1= 3.400000 ; TG2= 3.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0630E-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 1087 GFRAME TG2 MOMENTS CHECKSUM: 2.4734106565710D+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= 1090 TA= 3.40500E+00 CPU TIME= 1.68931E-01 SECONDS. DT= 2.49104E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92339666666655 %check_save_state: izleft hours = 78.0705555555556 --> plasma_hash("gframe"): TA= 3.405000E+00 NSTEP= 1090 Hash code: 116047834 ->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 = 8.9830E-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 1090 GFRAME TG2 MOMENTS CHECKSUM: 2.4730506834616D+04 %MFRCHK - LABEL "RMS11", # 3= -1.26095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.18815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.73725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.42268E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.35697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.75200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.95228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.86843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.21860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.74622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.15028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.35809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.70660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.76059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26212E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.63487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.00015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.00015E-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= 1092 TA= 3.41000E+00 CPU TIME= 1.68388E-01 SECONDS. DT= 3.13620E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93231472222215 %check_save_state: izleft hours = 78.0613888888889 --> plasma_hash("gframe"): TA= 3.410000E+00 NSTEP= 1092 Hash code: 95348391 ->PRGCHK: bdy curvature ratio at t= 3.4150E+00 seconds is: 4.6973E-02 % MHDEQ: TG1= 3.410000 ; TG2= 3.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1850E-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 1092 GFRAME TG2 MOMENTS CHECKSUM: 2.4726907103522D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1094 TA= 3.41500E+00 CPU TIME= 1.68825E-01 SECONDS. DT= 2.32975E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94119055555544 %check_save_state: izleft hours = 78.0527777777778 --> plasma_hash("gframe"): TA= 3.415000E+00 NSTEP= 1094 Hash code: 60987657 ->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 = 9.0200E-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 1094 GFRAME TG2 MOMENTS CHECKSUM: 2.4723307372429D+04 %MFRCHK - LABEL "RMS11", # 3= -1.91130E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.13760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.39639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.47633E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.50967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73583E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -7.48141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.84796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.62705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.70535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.94750E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.13343E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.24352E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 1.62394E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.72385E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.29004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.51848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.13864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.13864E-38 RESET 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= 1096 TA= 3.42000E+00 CPU TIME= 1.68373E-01 SECONDS. DT= 3.33781E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95011972222213 %check_save_state: izleft hours = 78.0436111111111 --> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 1096 Hash code: 111416674 ->PRGCHK: bdy curvature ratio at t= 3.4250E+00 seconds is: 4.6837E-02 % MHDEQ: TG1= 3.420000 ; TG2= 3.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0250E-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 1096 GFRAME TG2 MOMENTS CHECKSUM: 2.4719707641335D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1098 TA= 3.42500E+00 CPU TIME= 1.68081E-01 SECONDS. DT= 2.07774E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95895166666656 %check_save_state: izleft hours = 78.0350000000000 --> plasma_hash("gframe"): TA= 3.425000E+00 NSTEP= 1098 Hash code: 72188040 ->PRGCHK: bdy curvature ratio at t= 3.4300E+00 seconds is: 4.6772E-02 % MHDEQ: TG1= 3.425000 ; TG2= 3.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0330E-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 1098 GFRAME TG2 MOMENTS CHECKSUM: 2.4716107991382D+04 %MFRCHK - LABEL "RMS11", # 3= -2.54052E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.08869E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.06662E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52823E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.65740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72019E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -4.10843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69327E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.74703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.39353E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.36557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.70480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.11712E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.17233E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.80930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31705E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.40588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.26657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.26657E-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= 1101 TA= 3.43000E+00 CPU TIME= 1.68660E-01 SECONDS. DT= 4.06351E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96785083333324 %check_save_state: izleft hours = 78.0261111111111 --> plasma_hash("gframe"): TA= 3.430000E+00 NSTEP= 1101 Hash code: 3860363 ->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 = 9.0340E-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 1101 GFRAME TG2 MOMENTS CHECKSUM: 2.4712508341429D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1108 TA= 3.43500E+00 CPU TIME= 1.68363E-01 SECONDS. DT= 5.31220E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97665666666654 %check_save_state: izleft hours = 78.0172222222222 --> plasma_hash("gframe"): TA= 3.435000E+00 NSTEP= 1108 Hash code: 82034709 ->PRGCHK: bdy curvature ratio at t= 3.4400E+00 seconds is: 4.6772E-02 % MHDEQ: TG1= 3.435000 ; TG2= 3.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0570E-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 1108 GFRAME TG2 MOMENTS CHECKSUM: 2.4723089049208D+04 %MFRCHK - LABEL "RMS11", # 3= -5.79614E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.07112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.73847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.41876E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67329E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.40437E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.68216E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.96214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.33512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.21112E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 4.10765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.89117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.06628E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.22684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.37180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.31134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.31134E-38 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= 1114 TA= 3.44000E+00 CPU TIME= 1.68983E-01 SECONDS. DT= 8.00331E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98559166666658 %check_save_state: izleft hours = 78.0083333333333 --> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 1114 Hash code: 8796448 ->PRGCHK: bdy curvature ratio at t= 3.4450E+00 seconds is: 4.6839E-02 % MHDEQ: TG1= 3.440000 ; TG2= 3.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0210E-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 1114 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= 1119 TA= 3.44500E+00 CPU TIME= 1.68435E-01 SECONDS. DT= 4.81992E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99444888888880 %check_save_state: izleft hours = 77.9994444444444 --> plasma_hash("gframe"): TA= 3.445000E+00 NSTEP= 1119 Hash code: 90298739 ->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 = 9.0230E-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 1119 GFRAME TG2 MOMENTS CHECKSUM: 2.4744250464767D+04 %MFRCHK - LABEL "RMS12", # 1= -2.09392E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.38061E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.44156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.63789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.57983E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.21694E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.18215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.50627E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.63386E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.18387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.36164E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.22395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.89519E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.64708E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28200E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.32979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.63068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.63068E-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= 1125 TA= 3.45000E+00 CPU TIME= 1.68699E-01 SECONDS. DT= 1.30535E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00337166666662 %check_save_state: izleft hours = 77.9905555555556 --> plasma_hash("gframe"): TA= 3.450000E+00 NSTEP= 1125 Hash code: 583248 ->PRGCHK: bdy curvature ratio at t= 3.4550E+00 seconds is: 4.6980E-02 % MHDEQ: TG1= 3.450000 ; TG2= 3.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0150E-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 1125 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= 1129 TA= 3.45500E+00 CPU TIME= 1.69187E-01 SECONDS. DT= 2.92073E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01219666666651 %check_save_state: izleft hours = 77.9816666666667 --> plasma_hash("gframe"): TA= 3.455000E+00 NSTEP= 1129 Hash code: 117930117 ->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 = 9.0090E-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 1129 GFRAME TG2 MOMENTS CHECKSUM: 2.4765411880325D+04 %MFRCHK - LABEL "RMS11", # 2= 1.69331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.11535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.04427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.36473E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.90400E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49200E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -8.86027E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.50927E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.83604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.66712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.19812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.39166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.86397E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.32547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.82530E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.03764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.32037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.91353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.91353E-38 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= 1146 TA= 3.46000E+00 CPU TIME= 1.67149E-01 SECONDS. DT= 1.20777E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.02108027777763 %check_save_state: izleft hours = 77.9727777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184801M10RS.DAT %wrstf: open184801M10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.4600000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 3.460000E+00 NSTEP= 1146 Hash code: 93622027 ->PRGCHK: bdy curvature ratio at t= 3.4650E+00 seconds is: 4.7132E-02 % MHDEQ: TG1= 3.460000 ; TG2= 3.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0140E-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 1146 GFRAME TG2 MOMENTS CHECKSUM: 2.4775992588104D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1150 TA= 3.46500E+00 CPU TIME= 1.67999E-01 SECONDS. DT= 4.94201E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.02996333333323 %check_save_state: izleft hours = 77.9638888888889 --> plasma_hash("gframe"): TA= 3.465000E+00 NSTEP= 1150 Hash code: 96430603 ->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 = 8.9780E-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 1150 GFRAME TG2 MOMENTS CHECKSUM: 2.4786573184924D+04 %MFRCHK - LABEL "RMS11", # 2= 2.27004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.13678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.70794E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.28791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.17013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.40417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.29629E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.55891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.82796E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.42793E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.59944E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.36631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.42699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.29536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.48564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.21546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.85870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.85870E-38 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= 1156 TA= 3.47000E+00 CPU TIME= 1.68309E-01 SECONDS. DT= 1.18010E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.03885833333320 %check_save_state: izleft hours = 77.9550000000000 --> plasma_hash("gframe"): TA= 3.470000E+00 NSTEP= 1156 Hash code: 26957652 ->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 = 8.9880E-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 1156 GFRAME TG2 MOMENTS CHECKSUM: 2.4797153781744D+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= 1160 TA= 3.47500E+00 CPU TIME= 1.67824E-01 SECONDS. DT= 6.26104E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04762861111098 %check_save_state: izleft hours = 77.9461111111111 --> plasma_hash("gframe"): TA= 3.475000E+00 NSTEP= 1160 Hash code: 111488610 ->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 = 9.0090E-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 1160 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", # 9= 9.88620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.88620E-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= 1165 TA= 3.48000E+00 CPU TIME= 1.66947E-01 SECONDS. DT= 1.73765E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05648555555544 %check_save_state: izleft hours = 77.9372222222222 --> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 1165 Hash code: 104106602 ->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 = 8.9860E-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 1165 GFRAME TG2 MOMENTS CHECKSUM: 2.4795045337618D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1168 TA= 3.48500E+00 CPU TIME= 1.68220E-01 SECONDS. DT= 1.36286E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06531416666661 %check_save_state: izleft hours = 77.9286111111111 --> plasma_hash("gframe"): TA= 3.485000E+00 NSTEP= 1168 Hash code: 95489533 ->PRGCHK: bdy curvature ratio at t= 3.4900E+00 seconds is: 4.7279E-02 % MHDEQ: TG1= 3.485000 ; TG2= 3.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0030E-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 1168 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= -9.05945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.05945E-38 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= 1171 TA= 3.49000E+00 CPU TIME= 1.68063E-01 SECONDS. DT= 2.41695E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07422361111102 %check_save_state: izleft hours = 77.9197222222222 --> plasma_hash("gframe"): TA= 3.490000E+00 NSTEP= 1171 Hash code: 45173830 ->PRGCHK: bdy curvature ratio at t= 3.4950E+00 seconds is: 4.7274E-02 % MHDEQ: TG1= 3.490000 ; TG2= 3.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0210E-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 1171 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1173 TA= 3.49500E+00 CPU TIME= 1.67035E-01 SECONDS. DT= 3.22882E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08306527777768 %check_save_state: izleft hours = 77.9108333333333 --> plasma_hash("gframe"): TA= 3.495000E+00 NSTEP= 1173 Hash code: 2320283 ->PRGCHK: bdy curvature ratio at t= 3.5000E+00 seconds is: 4.7269E-02 % MHDEQ: TG1= 3.495000 ; TG2= 3.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0130E-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 1173 GFRAME TG2 MOMENTS CHECKSUM: 2.4791882671429D+04 %MFRCHK - LABEL "RMS12", # 1= -1.68320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.97692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.50789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.21633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.74407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55076E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.11094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.85708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.56540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.80683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.39722E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28505E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.97838E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.18986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.12436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.59093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.59093E-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= 1175 TA= 3.50000E+00 CPU TIME= 1.67348E-01 SECONDS. DT= 2.21398E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09196638888884 %check_save_state: izleft hours = 77.9019444444444 --> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 1175 Hash code: 115185922 ->PRGCHK: bdy curvature ratio at t= 3.5050E+00 seconds is: 4.7264E-02 % MHDEQ: TG1= 3.500000 ; TG2= 3.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1050E-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 1175 GFRAME TG2 MOMENTS CHECKSUM: 2.4790828449366D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1178 TA= 3.50500E+00 CPU TIME= 1.67122E-01 SECONDS. DT= 2.31876E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10075444444433 %check_save_state: izleft hours = 77.8930555555555 --> plasma_hash("gframe"): TA= 3.505000E+00 NSTEP= 1178 Hash code: 70780804 ->PRGCHK: bdy curvature ratio at t= 3.5100E+00 seconds is: 4.7259E-02 % MHDEQ: TG1= 3.505000 ; TG2= 3.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0190E-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 1178 GFRAME TG2 MOMENTS CHECKSUM: 2.4789774227303D+04 %MFRCHK - LABEL "RMS12", # 1= -1.49748E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.61126E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.18158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.77735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.28837E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.56373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.15532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.23656E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.40090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.24824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.50911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.17758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.08807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.95312E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.45160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.81361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.81361E-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= 1196 TA= 3.51000E+00 CPU TIME= 1.67116E-01 SECONDS. DT= 1.21726E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10970999999992 %check_save_state: izleft hours = 77.8841666666667 --> plasma_hash("gframe"): TA= 3.510000E+00 NSTEP= 1196 Hash code: 117157868 ->PRGCHK: bdy curvature ratio at t= 3.5150E+00 seconds is: 4.7254E-02 % MHDEQ: TG1= 3.510000 ; TG2= 3.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0330E-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 1196 GFRAME TG2 MOMENTS CHECKSUM: 2.4788720005240D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1200 TA= 3.51500E+00 CPU TIME= 1.67351E-01 SECONDS. DT= 4.49009E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.11841694444433 %check_save_state: izleft hours = 77.8755555555556 --> plasma_hash("gframe"): TA= 3.515000E+00 NSTEP= 1200 Hash code: 91353824 ->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 = 8.9910E-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 1200 GFRAME TG2 MOMENTS CHECKSUM: 2.4778940792767D+04 %MFRCHK - LABEL "RMS12", # 1= -1.26043E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.66216E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.85389E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.91767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.59234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.93667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.52539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.11261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 6.06645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.07649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.85281E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.80270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.99253E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.09403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.53055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.96884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.96884E-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= 1206 TA= 3.52000E+00 CPU TIME= 1.67124E-01 SECONDS. DT= 1.64371E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12728749999988 %check_save_state: izleft hours = 77.8666666666667 --> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 1206 Hash code: 15140431 ->PRGCHK: bdy curvature ratio at t= 3.5250E+00 seconds is: 4.6745E-02 % MHDEQ: TG1= 3.520000 ; TG2= 3.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0030E-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 1206 GFRAME TG2 MOMENTS CHECKSUM: 2.4769161580294D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1209 TA= 3.52500E+00 CPU TIME= 1.68852E-01 SECONDS. DT= 1.62706E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13611388888873 %check_save_state: izleft hours = 77.8577777777778 --> plasma_hash("gframe"): TA= 3.525000E+00 NSTEP= 1209 Hash code: 34824310 ->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 = 8.9940E-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 1209 GFRAME TG2 MOMENTS CHECKSUM: 2.4759382276292D+04 %MFRCHK - LABEL "RMC13", # 2= -1.66061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.23327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.14380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.45497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.48524E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.96540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.22910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.42832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.59804E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.42325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.20773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.36119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.46566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.46566E-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= 1212 TA= 3.53000E+00 CPU TIME= 1.69294E-01 SECONDS. DT= 1.67390E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14500749999991 %check_save_state: izleft hours = 77.8488888888889 --> plasma_hash("gframe"): TA= 3.530000E+00 NSTEP= 1212 Hash code: 65390335 ->PRGCHK: bdy curvature ratio at t= 3.5350E+00 seconds is: 4.6290E-02 % MHDEQ: TG1= 3.530000 ; TG2= 3.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0160E-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 1212 GFRAME TG2 MOMENTS CHECKSUM: 2.4749602972289D+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= 1215 TA= 3.53500E+00 CPU TIME= 1.68655E-01 SECONDS. DT= 1.54217E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.15380361111099 %check_save_state: izleft hours = 77.8400000000000 --> plasma_hash("gframe"): TA= 3.535000E+00 NSTEP= 1215 Hash code: 27435875 ->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 = 9.0210E-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 1215 GFRAME TG2 MOMENTS CHECKSUM: 2.4739823668286D+04 %MFRCHK - LABEL "RMC13", # 2= -1.65906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.61264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.36992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.68084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.97325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.77185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.85787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.82145E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.78434E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.00383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.39338E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.45348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.32142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.37334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.19182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.41047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.41047E-38 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= 1218 TA= 3.54000E+00 CPU TIME= 1.68867E-01 SECONDS. DT= 1.91266E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.16267388888878 %check_save_state: izleft hours = 77.8311111111111 --> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 1218 Hash code: 29137194 ->PRGCHK: bdy curvature ratio at t= 3.5450E+00 seconds is: 4.5890E-02 % MHDEQ: TG1= 3.540000 ; TG2= 3.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0360E-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 1218 GFRAME TG2 MOMENTS CHECKSUM: 2.4730044364284D+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= 1221 TA= 3.54500E+00 CPU TIME= 1.67006E-01 SECONDS. DT= 8.70646E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17145111111103 %check_save_state: izleft hours = 77.8225000000000 --> plasma_hash("gframe"): TA= 3.545000E+00 NSTEP= 1221 Hash code: 87405846 ->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 = 8.9980E-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 1221 GFRAME TG2 MOMENTS CHECKSUM: 2.4720265060281D+04 %MFRCHK - LABEL "RMS11", # 1= 4.51292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 6.13693E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.65751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.99201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36786E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.59604E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.72510E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.49153E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.89507E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.23049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.66330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.57934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.18872E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.48459E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.26915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.55547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.02246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.30007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.30007E-38 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= 1225 TA= 3.55000E+00 CPU TIME= 1.67899E-01 SECONDS. DT= 2.10083E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18030472222213 %check_save_state: izleft hours = 77.8136111111111 --> plasma_hash("gframe"): TA= 3.550000E+00 NSTEP= 1225 Hash code: 23150550 ->PRGCHK: bdy curvature ratio at t= 3.5550E+00 seconds is: 4.5543E-02 % MHDEQ: TG1= 3.550000 ; TG2= 3.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0270E-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 1225 GFRAME TG2 MOMENTS CHECKSUM: 2.4710485756279D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1228 TA= 3.55500E+00 CPU TIME= 1.68078E-01 SECONDS. DT= 3.41425E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18907277777768 %check_save_state: izleft hours = 77.8047222222222 --> plasma_hash("gframe"): TA= 3.555000E+00 NSTEP= 1228 Hash code: 70775935 ->PRGCHK: bdy curvature ratio at t= 3.5600E+00 seconds is: 4.5664E-02 % MHDEQ: TG1= 3.555000 ; TG2= 3.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-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 1228 GFRAME TG2 MOMENTS CHECKSUM: 2.4719382773136D+04 %MFRCHK - LABEL "RMS12", # 2= 8.83039E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.68252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.48321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.50853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.46930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.87039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.73978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.82890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.61424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.83573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 1.91317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 4.27341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.64483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.84735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.38314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.38314E-38 RESET 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= 1235 TA= 3.56000E+00 CPU TIME= 1.67969E-01 SECONDS. DT= 1.44496E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.19787749999995 %check_save_state: izleft hours = 77.7958333333333 --> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 1235 Hash code: 76748982 ->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 = 8.9940E-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 1235 GFRAME TG2 MOMENTS CHECKSUM: 2.4728279789993D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1238 TA= 3.56500E+00 CPU TIME= 1.67342E-01 SECONDS. DT= 2.18606E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20663861111103 %check_save_state: izleft hours = 77.7872222222222 --> plasma_hash("gframe"): TA= 3.565000E+00 NSTEP= 1238 Hash code: 74729588 ->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 = 9.0670E-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 1238 GFRAME TG2 MOMENTS CHECKSUM: 2.4737176931528D+04 %MFRCHK - LABEL "RMS11", # 2= 3.06440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.19899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.70125E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.73367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.09760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.11878E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.91927E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.69918E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.10887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.78622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.11263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.31410E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -1.19527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 3.06801E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.64145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.66795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.93320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.93320E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 7.999999979801942E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1241 TA= 3.57000E+00 CPU TIME= 1.66692E-01 SECONDS. DT= 1.01720E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21543944444434 %check_save_state: izleft hours = 77.7783333333333 --> plasma_hash("gframe"): TA= 3.570000E+00 NSTEP= 1241 Hash code: 11444868 ->PRGCHK: bdy curvature ratio at t= 3.5750E+00 seconds is: 4.6029E-02 % MHDEQ: TG1= 3.570000 ; TG2= 3.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0770E-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 1241 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1253 TA= 3.57500E+00 CPU TIME= 1.68637E-01 SECONDS. DT= 8.37727E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22424361111109 %check_save_state: izleft hours = 77.7697222222222 --> plasma_hash("gframe"): TA= 3.575000E+00 NSTEP= 1253 Hash code: 98489753 ->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 = 9.0750E-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 1253 GFRAME TG2 MOMENTS CHECKSUM: 2.4754971214600D+04 %MFRCHK - LABEL "RMS11", # 2= 5.10351E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.82873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.92173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78477E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.71299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65328E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.73003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11398E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.37037E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.52811E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.47916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.51229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.26167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.61139E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.38826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -1.98000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.86169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63807E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.48868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.41998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.41998E-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= 1258 TA= 3.58000E+00 CPU TIME= 1.66892E-01 SECONDS. DT= 2.12477E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23311111111096 %check_save_state: izleft hours = 77.7608333333333 --> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 1258 Hash code: 99975547 ->PRGCHK: bdy curvature ratio at t= 3.5850E+00 seconds is: 4.6273E-02 % MHDEQ: TG1= 3.580000 ; TG2= 3.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0290E-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 1258 GFRAME TG2 MOMENTS CHECKSUM: 2.4763868356136D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1267 TA= 3.58500E+00 CPU TIME= 1.67262E-01 SECONDS. DT= 9.80084E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24185277777761 %check_save_state: izleft hours = 77.7519444444444 --> plasma_hash("gframe"): TA= 3.585000E+00 NSTEP= 1267 Hash code: 85020802 ->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 = 9.0140E-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 1267 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= -2.67647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.67647E-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= 1271 TA= 3.59000E+00 CPU TIME= 1.67509E-01 SECONDS. DT= 1.57929E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25070138888873 %check_save_state: izleft hours = 77.7430555555556 --> plasma_hash("gframe"): TA= 3.590000E+00 NSTEP= 1271 Hash code: 116565594 ->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 = 8.9900E-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 1271 GFRAME TG2 MOMENTS CHECKSUM: 2.4781662639207D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1274 TA= 3.59500E+00 CPU TIME= 1.68574E-01 SECONDS. DT= 1.80825E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25948472222208 %check_save_state: izleft hours = 77.7344444444444 --> plasma_hash("gframe"): TA= 3.595000E+00 NSTEP= 1274 Hash code: 75278806 ->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 = 9.0800E-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 1274 GFRAME TG2 MOMENTS CHECKSUM: 2.4779506917613D+04 %MFRCHK - LABEL "RMS11", # 1= 6.29919E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.46989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.20633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.88640E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.45071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.29304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.44420E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.21948E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.66780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.83494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.26151E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.71967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.54712E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.75642E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.63850E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -4.59170E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.48983E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.36595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.14947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.14947E-38 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= 1278 TA= 3.60000E+00 CPU TIME= 1.69192E-01 SECONDS. DT= 4.69035E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.26834722222213 %check_save_state: izleft hours = 77.7255555555556 --> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 1278 Hash code: 96657949 ->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 = 9.0180E-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 1278 GFRAME TG2 MOMENTS CHECKSUM: 2.4777351196019D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1284 TA= 3.60500E+00 CPU TIME= 1.69352E-01 SECONDS. DT= 1.43826E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.27714999999992 %check_save_state: izleft hours = 77.7166666666667 --> plasma_hash("gframe"): TA= 3.605000E+00 NSTEP= 1284 Hash code: 62031465 ->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 = 9.0420E-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 1284 GFRAME TG2 MOMENTS CHECKSUM: 2.4775195442802D+04 %MFRCHK - LABEL "RMS12", # 1= -1.74593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.27798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.93891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.37317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.56825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.95348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.41603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.28943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.24228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.71474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.88065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.23943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.57950E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.57724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.16888E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.70616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.73741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.73741E-38 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= 1287 TA= 3.61000E+00 CPU TIME= 1.68487E-01 SECONDS. DT= 2.20488E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28600638888878 %check_save_state: izleft hours = 77.7077777777778 --> plasma_hash("gframe"): TA= 3.610000E+00 NSTEP= 1287 Hash code: 101213660 ->PRGCHK: bdy curvature ratio at t= 3.6150E+00 seconds is: 4.6607E-02 % MHDEQ: TG1= 3.610000 ; TG2= 3.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0180E-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 1287 GFRAME TG2 MOMENTS CHECKSUM: 2.4773039689586D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1290 TA= 3.61500E+00 CPU TIME= 1.69355E-01 SECONDS. DT= 4.87683E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29477305555545 %check_save_state: izleft hours = 77.6991666666667 --> plasma_hash("gframe"): TA= 3.615000E+00 NSTEP= 1290 Hash code: 99587491 ->PRGCHK: bdy curvature ratio at t= 3.6200E+00 seconds is: 4.6657E-02 % MHDEQ: TG1= 3.615000 ; TG2= 3.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0270E-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 1290 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= -1.80044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.80044E-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= 1305 TA= 3.62000E+00 CPU TIME= 1.69281E-01 SECONDS. DT= 9.49532E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.30366444444439 %check_save_state: izleft hours = 77.6902777777778 --> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 1305 Hash code: 57165166 ->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 = 8.9960E-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 1305 GFRAME TG2 MOMENTS CHECKSUM: 2.4768728183152D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1309 TA= 3.62500E+00 CPU TIME= 1.68789E-01 SECONDS. DT= 1.72489E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.31245222222213 %check_save_state: izleft hours = 77.6813888888889 --> plasma_hash("gframe"): TA= 3.625000E+00 NSTEP= 1309 Hash code: 112854897 ->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 = 8.9900E-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 1309 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= -2.73741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.73741E-38 RESET 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= 1312 TA= 3.63000E+00 CPU TIME= 1.68398E-01 SECONDS. DT= 1.39876E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32133333333326 %check_save_state: izleft hours = 77.6725000000000 --> plasma_hash("gframe"): TA= 3.630000E+00 NSTEP= 1312 Hash code: 50086241 ->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 = 9.2170E-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 1312 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= 1315 TA= 3.63500E+00 CPU TIME= 1.68982E-01 SECONDS. DT= 2.31599E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33011166666654 %check_save_state: izleft hours = 77.6636111111111 --> plasma_hash("gframe"): TA= 3.635000E+00 NSTEP= 1315 Hash code: 46249910 ->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 = 9.0330E-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 1315 GFRAME TG2 MOMENTS CHECKSUM: 2.4772623183546D+04 %MFRCHK - LABEL "RMS12", # 2= 6.26875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08846E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.97454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05936E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46148E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.97132E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18264E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.85617E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.30544E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.30714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.43169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.18180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.59389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.20915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.26634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.14551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.14551E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1317 TA= 3.64000E+00 CPU TIME= 1.69216E-01 SECONDS. DT= 3.35502E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33901194444434 %check_save_state: izleft hours = 77.6547222222222 --> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 1317 Hash code: 91450428 ->PRGCHK: bdy curvature ratio at t= 3.6450E+00 seconds is: 4.6750E-02 % MHDEQ: TG1= 3.640000 ; TG2= 3.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0350E-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 1317 GFRAME TG2 MOMENTS CHECKSUM: 2.4780829670609D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1319 TA= 3.64500E+00 CPU TIME= 1.67279E-01 SECONDS. DT= 2.05623E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34780111111095 %check_save_state: izleft hours = 77.6461111111111 --> plasma_hash("gframe"): TA= 3.645000E+00 NSTEP= 1319 Hash code: 35166346 ->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 = 9.0130E-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 1319 GFRAME TG2 MOMENTS CHECKSUM: 2.4789036157672D+04 %MFRCHK - LABEL "RMS12", # 1= -1.17832E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.81532E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13277E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.98962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72813E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.70769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.74823E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.77908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.86438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.72820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.51626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.67258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.73387E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.53409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 6.02605E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.98155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.76655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.85142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.85142E-38 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= 1322 TA= 3.65000E+00 CPU TIME= 1.67261E-01 SECONDS. DT= 4.66855E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.35671944444431 %check_save_state: izleft hours = 77.6372222222222 --> plasma_hash("gframe"): TA= 3.650000E+00 NSTEP= 1322 Hash code: 78328121 ->PRGCHK: bdy curvature ratio at t= 3.6550E+00 seconds is: 4.6681E-02 % MHDEQ: TG1= 3.650000 ; TG2= 3.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0560E-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 1322 GFRAME TG2 MOMENTS CHECKSUM: 2.4797242644734D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1328 TA= 3.65500E+00 CPU TIME= 1.66832E-01 SECONDS. DT= 1.46063E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36548361111099 %check_save_state: izleft hours = 77.6283333333333 --> plasma_hash("gframe"): TA= 3.655000E+00 NSTEP= 1328 Hash code: 112978902 ->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 = 9.0080E-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 1328 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= -2.34728E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.34728E-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= 1331 TA= 3.66000E+00 CPU TIME= 1.67089E-01 SECONDS. DT= 2.14197E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37427888888880 %check_save_state: izleft hours = 77.6194444444444 --> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 1331 Hash code: 77081953 ->PRGCHK: bdy curvature ratio at t= 3.6650E+00 seconds is: 4.6667E-02 % MHDEQ: TG1= 3.660000 ; TG2= 3.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0160E-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 1331 GFRAME TG2 MOMENTS CHECKSUM: 2.4813655618860D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1334 TA= 3.66500E+00 CPU TIME= 1.66661E-01 SECONDS. DT= 9.80405E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.38311666666658 %check_save_state: izleft hours = 77.6108333333333 --> plasma_hash("gframe"): TA= 3.665000E+00 NSTEP= 1334 Hash code: 81435683 ->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 = 9.0460E-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 1334 GFRAME TG2 MOMENTS CHECKSUM: 2.4821862113731D+04 %MFRCHK - LABEL "RMS12", # 1= -2.81752E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.57405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22654E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.78875E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.38679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.35511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.21515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.19081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.71684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.91766E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.37341E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.34432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.18747E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -3.20497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.22355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.70879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.08085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.08085E-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= 1338 TA= 3.67000E+00 CPU TIME= 1.67320E-01 SECONDS. DT= 1.57776E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39198027777766 %check_save_state: izleft hours = 77.6019444444444 --> plasma_hash("gframe"): TA= 3.670000E+00 NSTEP= 1338 Hash code: 61211516 ->PRGCHK: bdy curvature ratio at t= 3.6750E+00 seconds is: 4.6705E-02 % MHDEQ: TG1= 3.670000 ; TG2= 3.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0490E-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 1338 GFRAME TG2 MOMENTS CHECKSUM: 2.4830068608603D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1341 TA= 3.67500E+00 CPU TIME= 1.67490E-01 SECONDS. DT= 1.81256E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40075305555544 %check_save_state: izleft hours = 77.5930555555556 --> plasma_hash("gframe"): TA= 3.675000E+00 NSTEP= 1341 Hash code: 17683287 ->PRGCHK: bdy curvature ratio at t= 3.6800E+00 seconds is: 4.6779E-02 % MHDEQ: TG1= 3.675000 ; TG2= 3.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0360E-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 1341 GFRAME TG2 MOMENTS CHECKSUM: 2.4839912669787D+04 %MFRCHK - LABEL "RMS11", # 1= 5.08254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.12077E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.02003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.08880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.38494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.46014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.69863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12179E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -8.00210E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.03638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 1.26080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.61295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.48588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.75777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.81691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34005E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.47988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.16546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.16546E-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= 1344 TA= 3.68000E+00 CPU TIME= 1.67841E-01 SECONDS. DT= 1.15219E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40961166666662 %check_save_state: izleft hours = 77.5841666666667 --> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 1344 Hash code: 111825042 ->PRGCHK: bdy curvature ratio at t= 3.6850E+00 seconds is: 4.6856E-02 % MHDEQ: TG1= 3.680000 ; TG2= 3.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0210E-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 1344 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= 1348 TA= 3.68500E+00 CPU TIME= 1.66460E-01 SECONDS. DT= 7.59111E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41839333333326 %check_save_state: izleft hours = 77.5755555555556 --> plasma_hash("gframe"): TA= 3.685000E+00 NSTEP= 1348 Hash code: 55139897 ->PRGCHK: bdy curvature ratio at t= 3.6900E+00 seconds is: 4.6935E-02 % MHDEQ: TG1= 3.685000 ; TG2= 3.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0650E-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 1348 GFRAME TG2 MOMENTS CHECKSUM: 2.4859600792156D+04 %MFRCHK - LABEL "RMS11", # 1= 3.61917E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.87069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.24945E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.92467E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 8.74339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.34927E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -5.88457E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.36492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.70923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.94658E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -4.99457E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.82150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.35614E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.47188E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.85940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.55737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.98192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.98192E-38 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= 1353 TA= 3.69000E+00 CPU TIME= 1.67093E-01 SECONDS. DT= 7.79064E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.42727111111103 %check_save_state: izleft hours = 77.5663888888889 --> plasma_hash("gframe"): TA= 3.690000E+00 NSTEP= 1353 Hash code: 110348076 ->PRGCHK: bdy curvature ratio at t= 3.6950E+00 seconds is: 4.7016E-02 % MHDEQ: TG1= 3.690000 ; TG2= 3.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0610E-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 1353 GFRAME TG2 MOMENTS CHECKSUM: 2.4869444853341D+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= 1358 TA= 3.69500E+00 CPU TIME= 1.67196E-01 SECONDS. DT= 6.35259E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43605555555541 %check_save_state: izleft hours = 77.5577777777778 --> plasma_hash("gframe"): TA= 3.695000E+00 NSTEP= 1358 Hash code: 99384882 ->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 = 9.0180E-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 1358 GFRAME TG2 MOMENTS CHECKSUM: 2.4879288914525D+04 %MFRCHK - LABEL "RMS11", # 1= 2.10965E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.61273E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.51763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.00697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.78690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30472E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.23490E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.41507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.61573E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.34406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.85395E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -4.29427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.03664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.22230E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 2.57240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.90322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33084E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.63730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.45886E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.45886E-38 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= 1363 TA= 3.70000E+00 CPU TIME= 1.67159E-01 SECONDS. DT= 1.67167E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44491138888876 %check_save_state: izleft hours = 77.5488888888889 --> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 1363 Hash code: 91889475 ->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 = 9.0350E-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 1363 GFRAME TG2 MOMENTS CHECKSUM: 2.4889132975710D+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= 1366 TA= 3.70500E+00 CPU TIME= 1.68149E-01 SECONDS. DT= 1.54844E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45369666666650 %check_save_state: izleft hours = 77.5402777777778 --> plasma_hash("gframe"): TA= 3.705000E+00 NSTEP= 1366 Hash code: 115143567 ->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 = 9.1230E-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 1366 GFRAME TG2 MOMENTS CHECKSUM: 2.4898976773865D+04 %MFRCHK - LABEL "RMS12", # 1= -2.36989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.71140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90993E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.59854E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.48457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.65263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.85181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 7.07721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -3.63462E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.23915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.94209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 3.60835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.77294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.32644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.71254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.00022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.00022E-38 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= 1369 TA= 3.71000E+00 CPU TIME= 1.68340E-01 SECONDS. DT= 1.89502E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46264888888874 %check_save_state: izleft hours = 77.5311111111111 --> plasma_hash("gframe"): TA= 3.710000E+00 NSTEP= 1369 Hash code: 69063706 ->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 = 9.1300E-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 1369 GFRAME TG2 MOMENTS CHECKSUM: 2.4908820572021D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1372 TA= 3.71500E+00 CPU TIME= 1.68095E-01 SECONDS. DT= 9.20253E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.47146861111096 %check_save_state: izleft hours = 77.5222222222222 --> plasma_hash("gframe"): TA= 3.715000E+00 NSTEP= 1372 Hash code: 38290805 ->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 = 9.0260E-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 1372 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 %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1376 TA= 3.72000E+00 CPU TIME= 1.68525E-01 SECONDS. DT= 1.86442E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48040972222211 %check_save_state: izleft hours = 77.5133333333333 --> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 1376 Hash code: 40324442 ->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 = 9.0330E-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 1376 GFRAME TG2 MOMENTS CHECKSUM: 2.4867218469333D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1379 TA= 3.72500E+00 CPU TIME= 1.68555E-01 SECONDS. DT= 1.00631E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48923499999992 %check_save_state: izleft hours = 77.5047222222222 --> plasma_hash("gframe"): TA= 3.725000E+00 NSTEP= 1379 Hash code: 75638057 ->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 = 9.0120E-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 1379 GFRAME TG2 MOMENTS CHECKSUM: 2.4846417417990D+04 %MFRCHK - LABEL "RMS11", # 3= -2.41913E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.04831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.87625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95594E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.89673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67807E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.38421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.76079E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.08310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.86472E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.54401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.48699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.76913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 2.55379E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.85861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.08060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.71399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.71399E-38 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= 1383 TA= 3.73000E+00 CPU TIME= 1.68286E-01 SECONDS. DT= 1.45428E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49809805555549 %check_save_state: izleft hours = 77.4958333333333 --> plasma_hash("gframe"): TA= 3.730000E+00 NSTEP= 1383 Hash code: 70431301 ->PRGCHK: bdy curvature ratio at t= 3.7350E+00 seconds is: 4.6742E-02 % MHDEQ: TG1= 3.730000 ; TG2= 3.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0270E-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 1383 GFRAME TG2 MOMENTS CHECKSUM: 2.4825616366646D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1386 TA= 3.73500E+00 CPU TIME= 1.68852E-01 SECONDS. DT= 2.15983E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.50686166666657 %check_save_state: izleft hours = 77.4869444444444 --> plasma_hash("gframe"): TA= 3.735000E+00 NSTEP= 1386 Hash code: 76195325 ->PRGCHK: bdy curvature ratio at t= 3.7400E+00 seconds is: 4.6591E-02 % MHDEQ: TG1= 3.735000 ; TG2= 3.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0790E-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 1386 GFRAME TG2 MOMENTS CHECKSUM: 2.4804815315303D+04 %MFRCHK - LABEL "RMS11", # 3= -1.44128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.91673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.24958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01808E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.48329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.74615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.60454E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.89975E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.57438E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29191E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.45528E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.58160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.58334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.60300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.52015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.86180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.10501E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.29780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.17457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.17457E-38 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= 1389 TA= 3.74000E+00 CPU TIME= 1.68093E-01 SECONDS. DT= 1.75468E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51571916666663 %check_save_state: izleft hours = 77.4780555555556 --> plasma_hash("gframe"): TA= 3.740000E+00 NSTEP= 1389 Hash code: 28191260 ->PRGCHK: bdy curvature ratio at t= 3.7450E+00 seconds is: 4.6442E-02 % MHDEQ: TG1= 3.740000 ; TG2= 3.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0290E-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 1389 GFRAME TG2 MOMENTS CHECKSUM: 2.4784014263959D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1399 TA= 3.74500E+00 CPU TIME= 1.68456E-01 SECONDS. DT= 5.90654E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52452249999993 %check_save_state: izleft hours = 77.4694444444444 --> plasma_hash("gframe"): TA= 3.745000E+00 NSTEP= 1399 Hash code: 10316896 ->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 = 9.2320E-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 1399 GFRAME TG2 MOMENTS CHECKSUM: 2.4763213212615D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.52486249999993 %check_save_state: izleft hours = 77.4688888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184801M10RS.DAT %wrstf: open184801M10RS.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= 3.7455907E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.537E+03 MB. %MFRCHK - LABEL "RMS11", # 4= 3.89588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.78345E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.62777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08102E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.07749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.82774E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.41155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.84530E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05203E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.63269E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.68095E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.42170E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.05320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.60981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.01693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.51783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.46945E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.46945E-38 RESET 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= 1405 TA= 3.75000E+00 CPU TIME= 1.68383E-01 SECONDS. DT= 1.90606E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.53352527777773 %check_save_state: izleft hours = 77.4602777777778 --> plasma_hash("gframe"): TA= 3.750000E+00 NSTEP= 1405 Hash code: 107439680 ->PRGCHK: bdy curvature ratio at t= 3.7550E+00 seconds is: 4.6149E-02 % MHDEQ: TG1= 3.750000 ; TG2= 3.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0760E-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 1405 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1415 TA= 3.75500E+00 CPU TIME= 1.68410E-01 SECONDS. DT= 1.02389E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.54234749999995 %check_save_state: izleft hours = 77.4513888888889 --> plasma_hash("gframe"): TA= 3.755000E+00 NSTEP= 1415 Hash code: 4719706 ->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 = 9.0280E-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 1415 GFRAME TG2 MOMENTS CHECKSUM: 2.4750847694076D+04 %MFRCHK - LABEL "RMS12", # 1= -1.50035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.97267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.97228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93381E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.36346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.85564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.27265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.43542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.86848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.77795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.97285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.55548E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.32004E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 4.66980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.62124E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90968E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.52168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.51481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.51481E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1427 TA= 3.76000E+00 CPU TIME= 1.68418E-01 SECONDS. DT= 8.02143E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.55122999999986 %check_save_state: izleft hours = 77.4425000000000 --> plasma_hash("gframe"): TA= 3.760000E+00 NSTEP= 1427 Hash code: 99171693 ->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 = 9.1550E-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 1427 GFRAME TG2 MOMENTS CHECKSUM: 2.4759283226880D+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= 1432 TA= 3.76500E+00 CPU TIME= 1.68167E-01 SECONDS. DT= 4.68933E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.55998638888872 %check_save_state: izleft hours = 77.4338888888889 --> plasma_hash("gframe"): TA= 3.765000E+00 NSTEP= 1432 Hash code: 84187103 ->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 = 9.0790E-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 1432 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= -9.56392E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.56392E-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= 1438 TA= 3.77000E+00 CPU TIME= 1.68285E-01 SECONDS. DT= 1.43932E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56888611111100 %check_save_state: izleft hours = 77.4247222222222 --> plasma_hash("gframe"): TA= 3.770000E+00 NSTEP= 1438 Hash code: 48350785 ->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 = 9.0510E-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 1438 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= 1441 TA= 3.77500E+00 CPU TIME= 1.68615E-01 SECONDS. DT= 2.20191E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.57780333333324 %check_save_state: izleft hours = 77.4161111111111 --> plasma_hash("gframe"): TA= 3.775000E+00 NSTEP= 1441 Hash code: 3361496 ->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 = 9.0320E-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 1441 GFRAME TG2 MOMENTS CHECKSUM: 2.4784590829063D+04 %MFRCHK - LABEL "RMC13", # 2= -2.32740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.26555E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.04192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.92679E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22540E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.09920E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.48099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.85378E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.52698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 2.00837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.87635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.08407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.47812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.47812E-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= 1444 TA= 3.78000E+00 CPU TIME= 1.68805E-01 SECONDS. DT= 5.71159E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58662916666657 %check_save_state: izleft hours = 77.4072222222222 --> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 1444 Hash code: 93815640 ->PRGCHK: bdy curvature ratio at t= 3.7850E+00 seconds is: 4.5469E-02 % MHDEQ: TG1= 3.780000 ; TG2= 3.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0480E-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 1444 GFRAME TG2 MOMENTS CHECKSUM: 2.4793026696458D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1459 TA= 3.78500E+00 CPU TIME= 1.68907E-01 SECONDS. DT= 4.22539E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59540277777771 %check_save_state: izleft hours = 77.3983333333333 --> plasma_hash("gframe"): TA= 3.785000E+00 NSTEP= 1459 Hash code: 28099930 ->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 = 9.0320E-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 1459 GFRAME TG2 MOMENTS CHECKSUM: 2.4801462563852D+04 %MFRCHK - LABEL "RMS12", # 2= 3.57052E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.42648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.85619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.22103E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.75899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12351E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -4.78548E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.79231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.35008E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.51337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.59822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 21= -3.03271E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.09542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.54335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.87177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.61939E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.61939E-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= 1475 TA= 3.79000E+00 CPU TIME= 1.68511E-01 SECONDS. DT= 4.56629E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.60428527777771 %check_save_state: izleft hours = 77.3894444444445 --> plasma_hash("gframe"): TA= 3.790000E+00 NSTEP= 1475 Hash code: 69168540 ->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 = 9.0310E-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 1475 GFRAME TG2 MOMENTS CHECKSUM: 2.4809898431246D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1481 TA= 3.79500E+00 CPU TIME= 1.68954E-01 SECONDS. DT= 1.56554E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61303861111105 %check_save_state: izleft hours = 77.3808333333333 --> plasma_hash("gframe"): TA= 3.795000E+00 NSTEP= 1481 Hash code: 18019199 ->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 = 9.0560E-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 1481 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= -9.65814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.65814E-38 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= 1484 TA= 3.80000E+00 CPU TIME= 1.68403E-01 SECONDS. DT= 1.84693E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62203499999990 %check_save_state: izleft hours = 77.3716666666667 --> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 1484 Hash code: 59507071 ->PRGCHK: bdy curvature ratio at t= 3.8050E+00 seconds is: 4.5590E-02 % MHDEQ: TG1= 3.800000 ; TG2= 3.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0210E-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 1484 GFRAME TG2 MOMENTS CHECKSUM: 2.4798237292426D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1487 TA= 3.80500E+00 CPU TIME= 1.68801E-01 SECONDS. DT= 1.05552E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63084611111103 %check_save_state: izleft hours = 77.3630555555556 --> plasma_hash("gframe"): TA= 3.805000E+00 NSTEP= 1487 Hash code: 72498890 ->PRGCHK: bdy curvature ratio at t= 3.8100E+00 seconds is: 4.5720E-02 % MHDEQ: TG1= 3.805000 ; TG2= 3.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0850E-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 1487 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= -9.30891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.30891E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1491 TA= 3.81000E+00 CPU TIME= 1.68924E-01 SECONDS. DT= 1.21978E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63974083333324 %check_save_state: izleft hours = 77.3541666666667 --> plasma_hash("gframe"): TA= 3.810000E+00 NSTEP= 1491 Hash code: 28798965 ->PRGCHK: bdy curvature ratio at t= 3.8150E+00 seconds is: 4.5894E-02 % MHDEQ: TG1= 3.810000 ; TG2= 3.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0560E-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 1491 GFRAME TG2 MOMENTS CHECKSUM: 2.4786575935916D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1495 TA= 3.81500E+00 CPU TIME= 1.68624E-01 SECONDS. DT= 4.36968E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.64852666666650 %check_save_state: izleft hours = 77.3452777777778 --> plasma_hash("gframe"): TA= 3.815000E+00 NSTEP= 1495 Hash code: 44556995 ->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 = 9.0220E-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 1495 GFRAME TG2 MOMENTS CHECKSUM: 2.4780745257661D+04 %MFRCHK - LABEL "RMS12", # 3= 2.19280E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35247E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15722E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.60071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83130E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.19509E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.48430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.31540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.30003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.79438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.56566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= 2.43528E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.14802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.62068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.84905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.84905E-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= 1502 TA= 3.82000E+00 CPU TIME= 1.69178E-01 SECONDS. DT= 1.00341E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65742083333319 %check_save_state: izleft hours = 77.3363888888889 --> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 1502 Hash code: 86268152 ->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 = 9.0230E-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 1502 GFRAME TG2 MOMENTS CHECKSUM: 2.4774914579405D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1514 TA= 3.82500E+00 CPU TIME= 1.67969E-01 SECONDS. DT= 9.11065E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66636444444433 %check_save_state: izleft hours = 77.3275000000000 --> plasma_hash("gframe"): TA= 3.825000E+00 NSTEP= 1514 Hash code: 21816922 ->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 = 9.0400E-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 1514 GFRAME TG2 MOMENTS CHECKSUM: 2.4769083901150D+04 %MFRCHK - LABEL "RMS12", # 3= 3.07893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31044E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.91030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.40912E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.08409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.01947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.08324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 27= -3.16980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.97122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.73259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.73259E-38 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= 1518 TA= 3.83000E+00 CPU TIME= 1.68718E-01 SECONDS. DT= 1.90821E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.67524444444433 %check_save_state: izleft hours = 77.3186111111111 --> plasma_hash("gframe"): TA= 3.830000E+00 NSTEP= 1518 Hash code: 102334235 ->PRGCHK: bdy curvature ratio at t= 3.8350E+00 seconds is: 4.6553E-02 % MHDEQ: TG1= 3.830000 ; TG2= 3.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0710E-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 1518 GFRAME TG2 MOMENTS CHECKSUM: 2.4763253222895D+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= 1521 TA= 3.83500E+00 CPU TIME= 1.68697E-01 SECONDS. DT= 8.83171E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.68400361111102 %check_save_state: izleft hours = 77.3097222222222 --> plasma_hash("gframe"): TA= 3.835000E+00 NSTEP= 1521 Hash code: 114202812 ->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 = 9.0290E-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 1521 GFRAME TG2 MOMENTS CHECKSUM: 2.4767223706084D+04 %MFRCHK - LABEL "RMS12", # 3= 3.07490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32045E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.98014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.30556E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.37536E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.07234E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.09306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.94797E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.57838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 1.35256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.00454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.12488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.63826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.63826E-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= 1525 TA= 3.84000E+00 CPU TIME= 1.68128E-01 SECONDS. DT= 2.04114E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69284916666655 %check_save_state: izleft hours = 77.3011111111111 --> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 1525 Hash code: 15207828 ->PRGCHK: bdy curvature ratio at t= 3.8450E+00 seconds is: 4.6361E-02 % MHDEQ: TG1= 3.840000 ; TG2= 3.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-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 1525 GFRAME TG2 MOMENTS CHECKSUM: 2.4771194189272D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1528 TA= 3.84500E+00 CPU TIME= 1.68386E-01 SECONDS. DT= 5.09293E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.70164861111098 %check_save_state: izleft hours = 77.2922222222222 --> plasma_hash("gframe"): TA= 3.845000E+00 NSTEP= 1528 Hash code: 101687091 ->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 = 9.0130E-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 1528 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= 9.01417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.01417E-38 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= 1534 TA= 3.85000E+00 CPU TIME= 1.68850E-01 SECONDS. DT= 1.02527E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71054277777767 %check_save_state: izleft hours = 77.2833333333333 --> plasma_hash("gframe"): TA= 3.850000E+00 NSTEP= 1534 Hash code: 49170128 ->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 = 9.0340E-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 1534 GFRAME TG2 MOMENTS CHECKSUM: 2.4779135230427D+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= 1538 TA= 3.85500E+00 CPU TIME= 1.68281E-01 SECONDS. DT= 1.36393E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71945444444432 %check_save_state: izleft hours = 77.2744444444444 --> plasma_hash("gframe"): TA= 3.855000E+00 NSTEP= 1538 Hash code: 36334878 ->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 = 9.0380E-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 1538 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= 8.53693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.53693E-38 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= 1541 TA= 3.86000E+00 CPU TIME= 1.68916E-01 SECONDS. DT= 2.41395E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72836222222210 %check_save_state: izleft hours = 77.2655555555556 --> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 1541 Hash code: 94409454 ->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 = 9.0280E-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 1541 GFRAME TG2 MOMENTS CHECKSUM: 2.4787076271582D+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= 1543 TA= 3.86500E+00 CPU TIME= 1.68854E-01 SECONDS. DT= 3.23256E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73719583333326 %check_save_state: izleft hours = 77.2566666666667 --> plasma_hash("gframe"): TA= 3.865000E+00 NSTEP= 1543 Hash code: 58296270 ->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 = 9.0250E-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 1543 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= 8.70226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.70226E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1545 TA= 3.87000E+00 CPU TIME= 1.68397E-01 SECONDS. DT= 2.20930E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.74608555555548 %check_save_state: izleft hours = 77.2477777777778 --> plasma_hash("gframe"): TA= 3.870000E+00 NSTEP= 1545 Hash code: 97034884 ->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 = 9.0550E-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 1545 GFRAME TG2 MOMENTS CHECKSUM: 2.4795017312737D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1548 TA= 3.87500E+00 CPU TIME= 1.68699E-01 SECONDS. DT= 3.63487E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75486999999995 %check_save_state: izleft hours = 77.2388888888889 --> plasma_hash("gframe"): TA= 3.875000E+00 NSTEP= 1548 Hash code: 121279504 ->PRGCHK: bdy curvature ratio at t= 3.8800E+00 seconds is: 4.5288E-02 % MHDEQ: TG1= 3.875000 ; TG2= 3.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0200E-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 1548 GFRAME TG2 MOMENTS CHECKSUM: 2.4798355259558D+04 %MFRCHK - LABEL "RMS12", # 3= -5.61681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.95893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.37314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.10779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.68533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.20180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.20038E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.63254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.35576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 4.45266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 2.28948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.06199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.57681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.57681E-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= 1564 TA= 3.88000E+00 CPU TIME= 1.69528E-01 SECONDS. DT= 1.26629E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.76378222222212 %check_save_state: izleft hours = 77.2300000000000 --> plasma_hash("gframe"): TA= 3.880000E+00 NSTEP= 1564 Hash code: 100721328 ->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 = 9.0440E-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 1564 GFRAME TG2 MOMENTS CHECKSUM: 2.4801693206379D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1568 TA= 3.88500E+00 CPU TIME= 1.68291E-01 SECONDS. DT= 2.15351E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77260249999986 %check_save_state: izleft hours = 77.2211111111111 --> plasma_hash("gframe"): TA= 3.885000E+00 NSTEP= 1568 Hash code: 99659016 ->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 = 9.0260E-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 1568 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= 8.21027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.21027E-38 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= 1577 TA= 3.89000E+00 CPU TIME= 1.68687E-01 SECONDS. DT= 9.08801E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.78159194444433 %check_save_state: izleft hours = 77.2122222222222 --> plasma_hash("gframe"): TA= 3.890000E+00 NSTEP= 1577 Hash code: 86624342 ->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 = 9.0290E-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 1577 GFRAME TG2 MOMENTS CHECKSUM: 2.4808369100022D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1581 TA= 3.89500E+00 CPU TIME= 1.68101E-01 SECONDS. DT= 1.91900E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79038972222213 %check_save_state: izleft hours = 77.2033333333333 --> plasma_hash("gframe"): TA= 3.895000E+00 NSTEP= 1581 Hash code: 106477471 ->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 = 9.0240E-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 1581 GFRAME TG2 MOMENTS CHECKSUM: 2.4811707046844D+04 %MFRCHK - LABEL "RMS12", # 2= 2.35369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.69485E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.62766E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.45359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.73229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.28828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78523E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.53272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.69417E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.17957E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.60086E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -3.11861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 4.23971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -5.34934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.60780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.36548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.26774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.26774E-38 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= 1584 TA= 3.90000E+00 CPU TIME= 1.68581E-01 SECONDS. DT= 8.52820E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79928055555547 %check_save_state: izleft hours = 77.1944444444444 --> plasma_hash("gframe"): TA= 3.900000E+00 NSTEP= 1584 Hash code: 106301057 ->PRGCHK: bdy curvature ratio at t= 3.9050E+00 seconds is: 4.6019E-02 % MHDEQ: TG1= 3.900000 ; TG2= 3.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0360E-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 1584 GFRAME TG2 MOMENTS CHECKSUM: 2.4815044993665D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1589 TA= 3.90500E+00 CPU TIME= 1.68773E-01 SECONDS. DT= 1.03696E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80811666666654 %check_save_state: izleft hours = 77.1855555555556 --> plasma_hash("gframe"): TA= 3.905000E+00 NSTEP= 1589 Hash code: 29890981 ->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 = 9.0270E-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 1589 GFRAME TG2 MOMENTS CHECKSUM: 2.4818382912366D+04 %MFRCHK - LABEL "RMS12", # 2= 3.38647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.32516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.43921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33763E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -5.60253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.61722E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.84047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.68588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.75533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.18833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.28937E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.20150E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.45735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -2.13736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72923E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.53330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.17361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.17361E-38 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= 1601 TA= 3.91000E+00 CPU TIME= 1.68359E-01 SECONDS. DT= 7.32555E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81707277777772 %check_save_state: izleft hours = 77.1766666666667 --> plasma_hash("gframe"): TA= 3.910000E+00 NSTEP= 1601 Hash code: 95417958 ->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 = 9.0310E-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 1601 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= 1606 TA= 3.91500E+00 CPU TIME= 1.68225E-01 SECONDS. DT= 9.70453E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.82585138888876 %check_save_state: izleft hours = 77.1680555555556 --> plasma_hash("gframe"): TA= 3.915000E+00 NSTEP= 1606 Hash code: 116522867 ->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 = 9.0280E-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 1606 GFRAME TG2 MOMENTS CHECKSUM: 2.4817687299377D+04 %MFRCHK - LABEL "RMS12", # 2= 3.38602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.21760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.27598E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.18547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35171E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.06985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.92490E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.07360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.14223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.59450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.30650E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.79758E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.51574E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.95160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.79384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.58277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.11019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.11019E-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= 1610 TA= 3.92000E+00 CPU TIME= 1.67300E-01 SECONDS. DT= 1.62519E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.83471638888881 %check_save_state: izleft hours = 77.1591666666667 --> plasma_hash("gframe"): TA= 3.920000E+00 NSTEP= 1610 Hash code: 23578860 ->PRGCHK: bdy curvature ratio at t= 3.9250E+00 seconds is: 4.6208E-02 % MHDEQ: TG1= 3.920000 ; TG2= 3.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0530E-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 1610 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1613 TA= 3.92500E+00 CPU TIME= 1.68560E-01 SECONDS. DT= 1.67916E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.84349861111104 %check_save_state: izleft hours = 77.1502777777778 --> plasma_hash("gframe"): TA= 3.925000E+00 NSTEP= 1613 Hash code: 55866111 ->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 = 9.0040E-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 1613 GFRAME TG2 MOMENTS CHECKSUM: 2.4809620235996D+04 %MFRCHK - LABEL "RMS12", # 2= 2.41831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.79055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 1.96076E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21183E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.87692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.04206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.76952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.47140E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.78299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.69622E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.02060E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 5.27629E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.90660E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.70573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.70573E-38 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= 1616 TA= 3.93000E+00 CPU TIME= 1.68711E-01 SECONDS. DT= 1.52735E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.85252888888886 %check_save_state: izleft hours = 77.1413888888889 --> plasma_hash("gframe"): TA= 3.930000E+00 NSTEP= 1616 Hash code: 26025567 ->PRGCHK: bdy curvature ratio at t= 3.9350E+00 seconds is: 4.6239E-02 % MHDEQ: TG1= 3.930000 ; TG2= 3.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0620E-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 1616 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= 1619 TA= 3.93500E+00 CPU TIME= 1.68165E-01 SECONDS. DT= 1.95433E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.86136111111105 %check_save_state: izleft hours = 77.1325000000000 --> plasma_hash("gframe"): TA= 3.935000E+00 NSTEP= 1619 Hash code: 70494342 ->PRGCHK: bdy curvature ratio at t= 3.9400E+00 seconds is: 4.6256E-02 % MHDEQ: TG1= 3.935000 ; TG2= 3.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0090E-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 1619 GFRAME TG2 MOMENTS CHECKSUM: 2.4801553172616D+04 %MFRCHK - LABEL "RMS12", # 2= 1.50894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.75649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.35915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.70991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.67963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15215E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.48377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.86205E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.33705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.12273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.29045E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 3.29298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.84526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.46995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.37366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.37366E-38 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= 1622 TA= 3.94000E+00 CPU TIME= 1.68285E-01 SECONDS. DT= 7.53441E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87023944444434 %check_save_state: izleft hours = 77.1236111111111 --> plasma_hash("gframe"): TA= 3.940000E+00 NSTEP= 1622 Hash code: 97528386 ->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 = 9.0150E-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 1622 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= 1627 TA= 3.94500E+00 CPU TIME= 1.67791E-01 SECONDS. DT= 8.19928E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87902638888880 %check_save_state: izleft hours = 77.1147222222222 --> plasma_hash("gframe"): TA= 3.945000E+00 NSTEP= 1627 Hash code: 68675303 ->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 = 9.0180E-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 1627 GFRAME TG2 MOMENTS CHECKSUM: 2.4793486130346D+04 %MFRCHK - LABEL "RMS12", # 3= -5.88550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01238E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.98420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.78533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.66130E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.16966E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.29150E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.90315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.49231E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.83825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -5.29025E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.62867E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.84011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.33763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.33763E-38 RESET 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= 1632 TA= 3.95000E+00 CPU TIME= 1.67191E-01 SECONDS. DT= 3.40750E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.88794111111096 %check_save_state: izleft hours = 77.1058333333333 --> plasma_hash("gframe"): TA= 3.950000E+00 NSTEP= 1632 Hash code: 115383901 ->PRGCHK: bdy curvature ratio at t= 3.9550E+00 seconds is: 4.6315E-02 % MHDEQ: TG1= 3.950000 ; TG2= 3.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0180E-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 1632 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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1639 TA= 3.95500E+00 CPU TIME= 1.67332E-01 SECONDS. DT= 1.45446E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.89673444444429 %check_save_state: izleft hours = 77.0969444444444 --> plasma_hash("gframe"): TA= 3.955000E+00 NSTEP= 1639 Hash code: 54859113 ->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 = 9.2430E-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 1639 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= 7.51338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.51338E-38 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= 1642 TA= 3.96000E+00 CPU TIME= 1.67377E-01 SECONDS. DT= 2.15934E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.90564277777767 %check_save_state: izleft hours = 77.0883333333333 --> plasma_hash("gframe"): TA= 3.960000E+00 NSTEP= 1642 Hash code: 48991604 ->PRGCHK: bdy curvature ratio at t= 3.9650E+00 seconds is: 4.6156E-02 % MHDEQ: TG1= 3.960000 ; TG2= 3.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0810E-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 1642 GFRAME TG2 MOMENTS CHECKSUM: 2.4786919697885D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1645 TA= 3.96500E+00 CPU TIME= 1.67161E-01 SECONDS. DT= 1.76849E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.91438944444431 %check_save_state: izleft hours = 77.0794444444444 --> plasma_hash("gframe"): TA= 3.965000E+00 NSTEP= 1645 Hash code: 87799609 ->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 = 9.0260E-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 1645 GFRAME TG2 MOMENTS CHECKSUM: 2.4785653236945D+04 %MFRCHK - LABEL "RMS12", # 2= -9.63675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.53302E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31505E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.13954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.27896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.17921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.39402E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.36444E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.30817E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.58063E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.35864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.44839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.81532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.81532E-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= 1655 TA= 3.97000E+00 CPU TIME= 1.67705E-01 SECONDS. DT= 5.46110E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.92328888888875 %check_save_state: izleft hours = 77.0705555555556 --> plasma_hash("gframe"): TA= 3.970000E+00 NSTEP= 1655 Hash code: 18961050 ->PRGCHK: bdy curvature ratio at t= 3.9750E+00 seconds is: 4.5860E-02 % MHDEQ: TG1= 3.970000 ; TG2= 3.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0050E-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 1655 GFRAME TG2 MOMENTS CHECKSUM: 2.4784386776004D+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= 1661 TA= 3.97500E+00 CPU TIME= 1.68489E-01 SECONDS. DT= 6.47571E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.93217249999995 %check_save_state: izleft hours = 77.0616666666667 --> plasma_hash("gframe"): TA= 3.975000E+00 NSTEP= 1661 Hash code: 39285744 ->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 = 9.0280E-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 1661 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= 6.72369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.72369E-38 RESET 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= 1666 TA= 3.98000E+00 CPU TIME= 1.68128E-01 SECONDS. DT= 1.58293E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94105111111099 %check_save_state: izleft hours = 77.0527777777778 --> plasma_hash("gframe"): TA= 3.980000E+00 NSTEP= 1666 Hash code: 34637467 ->PRGCHK: bdy curvature ratio at t= 3.9850E+00 seconds is: 4.5481E-02 % MHDEQ: TG1= 3.980000 ; TG2= 3.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0490E-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 1666 GFRAME TG2 MOMENTS CHECKSUM: 2.4781853854123D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1669 TA= 3.98500E+00 CPU TIME= 1.69015E-01 SECONDS. DT= 1.79800E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94988361111103 %check_save_state: izleft hours = 77.0438888888889 --> plasma_hash("gframe"): TA= 3.985000E+00 NSTEP= 1669 Hash code: 4822680 ->PRGCHK: bdy curvature ratio at t= 3.9900E+00 seconds is: 4.5339E-02 % MHDEQ: TG1= 3.985000 ; TG2= 3.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0680E-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 1669 GFRAME TG2 MOMENTS CHECKSUM: 2.4780587560063D+04 %MFRCHK - LABEL "RMS12", # 1= 1.45105E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21980E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.80559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.22568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22446E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.72158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.63967E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.41132E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.89888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.68425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.23786E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.50164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.62638E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.70357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.54096E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.76027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.76027E-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= 1672 TA= 3.99000E+00 CPU TIME= 1.68322E-01 SECONDS. DT= 1.19314E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.95876416666655 %check_save_state: izleft hours = 77.0350000000000 --> plasma_hash("gframe"): TA= 3.990000E+00 NSTEP= 1672 Hash code: 90808127 ->PRGCHK: bdy curvature ratio at t= 3.9950E+00 seconds is: 4.5228E-02 % MHDEQ: TG1= 3.990000 ; TG2= 3.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0100E-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 1672 GFRAME TG2 MOMENTS CHECKSUM: 2.4779321266004D+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= 1676 TA= 3.99500E+00 CPU TIME= 1.68539E-01 SECONDS. DT= 5.63963E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.96756972222218 %check_save_state: izleft hours = 77.0263888888889 --> plasma_hash("gframe"): TA= 3.995000E+00 NSTEP= 1676 Hash code: 4611391 ->PRGCHK: bdy curvature ratio at t= 4.0000E+00 seconds is: 4.5326E-02 % MHDEQ: TG1= 3.995000 ; TG2= 4.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0360E-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 1676 GFRAME TG2 MOMENTS CHECKSUM: 2.4792637123790D+04 %MFRCHK - LABEL "RMS12", # 1= 1.59609E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.68335E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.53935E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.39486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.90488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.70883E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.48249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.40171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.32406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.89526E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.55583E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.47589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.44307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.44307E-38 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= 4.00000E+00 CPU TIME= 1.69241E-01 SECONDS. DT= 4.64428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.97648499999994 %check_save_state: izleft hours = 77.0172222222222 --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 1682 Hash code: 111552560 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 4.5478E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0370E-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 1682 GFRAME TG2 MOMENTS CHECKSUM: 2.4805952981576D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1688 TA= 4.00500E+00 CPU TIME= 1.68550E-01 SECONDS. DT= 1.48554E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.98530722222216 %check_save_state: izleft hours = 77.0086111111111 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 1688 Hash code: 35620173 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 4.5686E-02 % MHDEQ: TG1= 4.005000 ; TG2= 4.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0240E-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 1688 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= 6.03897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.03897E-38 RESET 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= 1691 TA= 4.01000E+00 CPU TIME= 1.68875E-01 SECONDS. DT= 2.07193E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.99423055555550 %check_save_state: izleft hours = 76.9997222222222 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 1691 Hash code: 63469839 ->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 = 9.2190E-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 1691 GFRAME TG2 MOMENTS CHECKSUM: 2.4832584697147D+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= 1694 TA= 4.01500E+00 CPU TIME= 1.69765E-01 SECONDS. DT= 4.22697E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.00305805555556 %check_save_state: izleft hours = 76.9908333333333 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 1694 Hash code: 77382821 ->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 = 9.0130E-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 1694 GFRAME TG2 MOMENTS CHECKSUM: 2.4845900554933D+04 %MFRCHK - LABEL "RMC13", # 2= -2.49490E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.65360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.95531E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.20806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.57883E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.03566E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 4.91581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.82921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.73631E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.70428E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.79426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.35645E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.48050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.14013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.14013E-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= 1701 TA= 4.02000E+00 CPU TIME= 1.70167E-01 SECONDS. DT= 3.01179E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.01203388888877 %check_save_state: izleft hours = 76.9816666666667 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 1701 Hash code: 82549886 ->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 = 9.0380E-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 1701 GFRAME TG2 MOMENTS CHECKSUM: 2.4859216412718D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1709 TA= 4.02500E+00 CPU TIME= 1.69861E-01 SECONDS. DT= 5.75229E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.02089583333321 %check_save_state: izleft hours = 76.9730555555556 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 1709 Hash code: 7676792 ->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 = 9.0020E-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 1709 GFRAME TG2 MOMENTS CHECKSUM: 2.4872531927067D+04 %MFRCHK - LABEL "RMC13", # 2= -2.40165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73856E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.21528E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73779E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.04461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.91235E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.20767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.42775E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.54590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.93113E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.60977E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.41738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.29734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.44480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.57113E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.57113E-38 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= 1715 TA= 4.03000E+00 CPU TIME= 1.70351E-01 SECONDS. DT= 3.48844E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.02981083333321 %check_save_state: izleft hours = 76.9641666666667 %wrstf: start call wrstf. %wrstf: open new restart file:184801M10RS.DAT %wrstf: open184801M10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.0300000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 1715 Hash code: 39012444 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 4.6189E-02 % MHDEQ: TG1= 4.030000 ; TG2= 4.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0210E-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 1715 GFRAME TG2 MOMENTS CHECKSUM: 2.4885847441417D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1722 TA= 4.03500E+00 CPU TIME= 1.68729E-01 SECONDS. DT= 1.34055E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.03872361111098 %check_save_state: izleft hours = 76.9550000000000 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 1722 Hash code: 110737459 ->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 = 8.9980E-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 1722 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= 5.18409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.18409E-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= 1725 TA= 4.04000E+00 CPU TIME= 1.69166E-01 SECONDS. DT= 2.47970E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.04766055555550 %check_save_state: izleft hours = 76.9461111111111 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 1725 Hash code: 9410056 ->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 = 9.0270E-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 1725 GFRAME TG2 MOMENTS CHECKSUM: 2.4867464233688D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1727 TA= 4.04500E+00 CPU TIME= 1.68995E-01 SECONDS. DT= 3.15037E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.05646333333328 %check_save_state: izleft hours = 76.9375000000000 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 1727 Hash code: 99539078 ->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 = 9.0630E-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 1727 GFRAME TG2 MOMENTS CHECKSUM: 2.4858272629823D+04 %MFRCHK - LABEL "RMS12", # 2= -7.42354E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.11698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.53407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.24501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.67522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.67041E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.39285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.09189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.42547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.24026E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.71083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.59887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.61800E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.50323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.91756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.91756E-38 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= 1729 TA= 4.05000E+00 CPU TIME= 1.67322E-01 SECONDS. DT= 2.31203E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.06531833333327 %check_save_state: izleft hours = 76.9286111111111 --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 1729 Hash code: 11889126 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 4.8147E-02 % MHDEQ: TG1= 4.050000 ; TG2= 4.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0240E-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 1729 GFRAME TG2 MOMENTS CHECKSUM: 2.4849081025959D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1731 TA= 4.05500E+00 CPU TIME= 1.68224E-01 SECONDS. DT= 3.35996E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.07415972222216 %check_save_state: izleft hours = 76.9197222222222 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 1731 Hash code: 102127525 ->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 = 9.0780E-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 1731 GFRAME TG2 MOMENTS CHECKSUM: 2.4839889422095D+04 %MFRCHK - LABEL "RMS12", # 2= -4.94106E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18369E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32595E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.72654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.40517E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.82464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06746E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.56215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.84893E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.70938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.76477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.54559E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.84111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.63543E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.62323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.72317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.72317E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1733 TA= 4.06000E+00 CPU TIME= 1.68610E-01 SECONDS. DT= 2.05005E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.08316166666660 %check_save_state: izleft hours = 76.9105555555556 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 1733 Hash code: 14816077 ->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 = 9.0010E-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 1733 GFRAME TG2 MOMENTS CHECKSUM: 2.4830697818230D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1736 TA= 4.06500E+00 CPU TIME= 1.67255E-01 SECONDS. DT= 4.84235E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.09201111111108 %check_save_state: izleft hours = 76.9019444444444 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 1736 Hash code: 10370025 ->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 = 9.2250E-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 1736 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= 4.32933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.32933E-38 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= 1742 TA= 4.07000E+00 CPU TIME= 1.67007E-01 SECONDS. DT= 1.28233E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10093694444441 %check_save_state: izleft hours = 76.8927777777778 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 1742 Hash code: 67455182 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 4.7767E-02 % MHDEQ: TG1= 4.070000 ; TG2= 4.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-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 1742 GFRAME TG2 MOMENTS CHECKSUM: 2.4812315370364D+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= 1746 TA= 4.07500E+00 CPU TIME= 1.67293E-01 SECONDS. DT= 1.38891E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10975249999993 %check_save_state: izleft hours = 76.8841666666667 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 1746 Hash code: 89233231 ->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 = 9.2290E-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 1746 GFRAME TG2 MOMENTS CHECKSUM: 2.4823043120112D+04 %MFRCHK - LABEL "RMS12", # 3= -5.30027E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.26726E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.29647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.55107E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.85712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.16365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.87701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.53706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.80003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.89733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.52716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.36046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.26571E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.66263E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.94755E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.62518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.01651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.01651E-38 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= 1757 TA= 4.08000E+00 CPU TIME= 1.67186E-01 SECONDS. DT= 4.76859E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11867027777768 %check_save_state: izleft hours = 76.8752777777778 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 1757 Hash code: 32228830 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 4.9966E-02 % MHDEQ: TG1= 4.080000 ; TG2= 4.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0230E-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 1757 GFRAME TG2 MOMENTS CHECKSUM: 2.4833770869859D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1763 TA= 4.08500E+00 CPU TIME= 1.67041E-01 SECONDS. DT= 1.35800E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.12743361111100 %check_save_state: izleft hours = 76.8663888888889 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 1763 Hash code: 76047555 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 5.0972E-02 % MHDEQ: TG1= 4.085000 ; TG2= 4.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0340E-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 1763 GFRAME TG2 MOMENTS CHECKSUM: 2.4844498619607D+04 %MFRCHK - LABEL "RMS12", # 2= 1.48920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.98586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.72494E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.86220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.12216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.37800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -3.61483E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.57729E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -2.75397E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.90370E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.74658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.32312E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.33900E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27460E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.05763E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.31357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.91473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.91473E-38 RESET 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= 1766 TA= 4.09000E+00 CPU TIME= 1.68737E-01 SECONDS. DT= 2.43061E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.13635361111099 %check_save_state: izleft hours = 76.8575000000000 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 1766 Hash code: 104858188 ->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 = 9.0800E-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 1766 GFRAME TG2 MOMENTS CHECKSUM: 2.4855226369354D+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= 1768 TA= 4.09500E+00 CPU TIME= 1.68873E-01 SECONDS. DT= 3.21173E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.14519083333326 %check_save_state: izleft hours = 76.8486111111111 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 1768 Hash code: 93131018 ->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 = 9.0740E-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 1768 GFRAME TG2 MOMENTS CHECKSUM: 2.4865954119101D+04 %MFRCHK - LABEL "RMC12", # 1= -9.77593E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 2.48191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.38254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -4.93357E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.16581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.51739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.70902E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.21718E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -3.08617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.69552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.36273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.65262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.30315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.15526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.37842E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.88968E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.01341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.73187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.73187E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1770 TA= 4.10000E+00 CPU TIME= 1.68528E-01 SECONDS. DT= 3.21454E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.15413944444438 %check_save_state: izleft hours = 76.8397222222222 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 1770 Hash code: 80369167 ->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 = 9.0500E-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 1770 GFRAME TG2 MOMENTS CHECKSUM: 2.4876681868849D+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= 1772 TA= 4.10500E+00 CPU TIME= 1.68664E-01 SECONDS. DT= 3.25160E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.16299083333325 %check_save_state: izleft hours = 76.8308333333333 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 1772 Hash code: 90351736 ->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 = 9.0990E-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 1772 GFRAME TG2 MOMENTS CHECKSUM: 2.4887408620896D+04 %MFRCHK - LABEL "RMC12", # 1= -8.29360E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 3.47463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.45376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.88131E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.60667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.29589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.05636E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.55751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.89849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.42758E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.14818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.20748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.70261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.56396E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43371E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.44030E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26048E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.26969E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.71326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.07336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.07336E-38 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= 1775 TA= 4.11000E+00 CPU TIME= 1.68811E-01 SECONDS. DT= 2.28693E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.17190472222214 %check_save_state: izleft hours = 76.8219444444444 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 1775 Hash code: 5394130 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 4.9241E-02 % MHDEQ: TG1= 4.110000 ; TG2= 4.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0550E-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 1775 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1778 TA= 4.11500E+00 CPU TIME= 1.69574E-01 SECONDS. DT= 2.08599E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.18075972222212 %check_save_state: izleft hours = 76.8130555555556 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 1778 Hash code: 123090160 ->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 = 9.0540E-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 1778 GFRAME TG2 MOMENTS CHECKSUM: 2.4865272936058D+04 %MFRCHK - LABEL "RMC12", # 1= -7.60346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 4.96952E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.25927E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.86694E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.06379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.21083E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.55062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.00485E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 1.65869E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.48316E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.12204E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 2.07478E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.55231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.70257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.80397E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.39004E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58240E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.61644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.90564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.90564E-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= 1782 TA= 4.12000E+00 CPU TIME= 1.68391E-01 SECONDS. DT= 5.70312E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.18970527777773 %check_save_state: izleft hours = 76.8041666666667 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 1782 Hash code: 31508619 ->PRGCHK: bdy curvature ratio at t= 4.1250E+00 seconds is: 4.9262E-02 % MHDEQ: TG1= 4.120000 ; TG2= 4.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0270E-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 1782 GFRAME TG2 MOMENTS CHECKSUM: 2.4832410499173D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1807 TA= 4.12500E+00 CPU TIME= 1.67443E-01 SECONDS. DT= 2.40100E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.19853944444441 %check_save_state: izleft hours = 76.7952777777778 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 1807 Hash code: 30512464 ->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 = 9.0350E-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 1807 GFRAME TG2 MOMENTS CHECKSUM: 2.4799548062288D+04 %MFRCHK - LABEL "RMC12", # 1= -7.70323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 6.92213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.76477E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 2= -7.59877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.94484E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.10307E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.44842E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.69664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -1.44102E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 4.90211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.28069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 6.17023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.84558E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.55175E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.04355E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.09020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.72059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.01119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.01119E-38 RESET 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= 1816 TA= 4.13000E+00 CPU TIME= 1.67667E-01 SECONDS. DT= 2.94953E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.20753611111110 %check_save_state: izleft hours = 76.7863888888889 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 1816 Hash code: 16106446 ->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 = 9.0380E-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 1816 GFRAME TG2 MOMENTS CHECKSUM: 2.4766685625402D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.000000156636816E-005 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1824 TA= 4.13500E+00 CPU TIME= 1.67689E-01 SECONDS. DT= 6.92547E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.21636277777770 %check_save_state: izleft hours = 76.7775000000000 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 1824 Hash code: 82511686 ->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 = 9.0510E-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 1824 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= 2.85971E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.85971E-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= 1829 TA= 4.14000E+00 CPU TIME= 1.67677E-01 SECONDS. DT= 1.25879E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.22527944444442 %check_save_state: izleft hours = 76.7686111111111 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 1829 Hash code: 71464708 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 4.8930E-02 % MHDEQ: TG1= 4.140000 ; TG2= 4.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0380E-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 1829 GFRAME TG2 MOMENTS CHECKSUM: 2.4700960751632D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1833 TA= 4.14500E+00 CPU TIME= 1.67282E-01 SECONDS. DT= 2.51064E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.23408611111100 %check_save_state: izleft hours = 76.7597222222222 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 1833 Hash code: 44160850 ->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 = 9.0440E-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 1833 GFRAME TG2 MOMENTS CHECKSUM: 2.4668098314746D+04 %MFRCHK - LABEL "RMC12", # 1= -7.90971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 1.64611E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.10607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.67318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.99886E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 6= 1.73561E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.99627E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.90066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.60905E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.67836E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.45253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.30924E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.30078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.66954E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.18893E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.14119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.93613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.75366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.75366E-38 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= 1842 TA= 4.15000E+00 CPU TIME= 1.67377E-01 SECONDS. DT= 2.30388E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24291527777768 %check_save_state: izleft hours = 76.7508333333333 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 1842 Hash code: 66630768 ->PRGCHK: bdy curvature ratio at t= 4.1550E+00 seconds is: 4.8802E-02 % MHDEQ: TG1= 4.150000 ; TG2= 4.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0410E-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 1842 GFRAME TG2 MOMENTS CHECKSUM: 2.4635235877861D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1860 TA= 4.15500E+00 CPU TIME= 1.67209E-01 SECONDS. DT= 1.24955E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.25169833333328 %check_save_state: izleft hours = 76.7422222222222 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 1860 Hash code: 58118891 ->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 = 9.0360E-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 1860 GFRAME TG2 MOMENTS CHECKSUM: 2.4641020271514D+04 %MFRCHK - LABEL "RMC12", # 1= -8.69165E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.56269E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.55656E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.11353E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.49939E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.28982E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.15124E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.29791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 4.97449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.45862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.05513E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.83287E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.00267E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.23219E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.91286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.80782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.92232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.80285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.81099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.81099E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1864 TA= 4.16000E+00 CPU TIME= 1.67671E-01 SECONDS. DT= 2.95124E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.26057777777768 %check_save_state: izleft hours = 76.7333333333333 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 1864 Hash code: 42029643 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 5.0408E-02 % MHDEQ: TG1= 4.160000 ; TG2= 4.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0580E-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 1864 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1872 TA= 4.16500E+00 CPU TIME= 1.68714E-01 SECONDS. DT= 6.89321E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.26945416666658 %check_save_state: izleft hours = 76.7244444444444 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 1872 Hash code: 107385693 ->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 = 9.0390E-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 1872 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= 2.43902E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.43902E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1877 TA= 4.17000E+00 CPU TIME= 1.68905E-01 SECONDS. DT= 1.28204E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27840805555545 %check_save_state: izleft hours = 76.7152777777778 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 1877 Hash code: 100703768 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 5.1483E-02 % MHDEQ: TG1= 4.170000 ; TG2= 4.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0390E-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 1877 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1881 TA= 4.17500E+00 CPU TIME= 1.68992E-01 SECONDS. DT= 1.40276E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.28730861111109 %check_save_state: izleft hours = 76.7063888888889 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 1881 Hash code: 82971729 ->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 = 9.0310E-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 1881 GFRAME TG2 MOMENTS CHECKSUM: 2.4664160278705D+04 %MFRCHK - LABEL "RMS12", # 1= -4.87077E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.38317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.97752E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.94801E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.93682E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.47441E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.67132E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.57327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.92180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.40068E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.10130E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 2.94401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.18828E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.59765E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.99746E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.65723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.91822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.02257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.43441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.43441E-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= 1892 TA= 4.18000E+00 CPU TIME= 1.68828E-01 SECONDS. DT= 4.19268E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.29628305555551 %check_save_state: izleft hours = 76.6975000000000 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 1892 Hash code: 9604497 ->PRGCHK: bdy curvature ratio at t= 4.1850E+00 seconds is: 4.8388E-02 % MHDEQ: TG1= 4.180000 ; TG2= 4.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0420E-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 1892 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1899 TA= 4.18500E+00 CPU TIME= 1.68978E-01 SECONDS. DT= 3.49435E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.30523194444439 %check_save_state: izleft hours = 76.6886111111111 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 1899 Hash code: 67568958 ->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 = 9.0460E-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 1899 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= 9.57812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.57812E-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= 4.19000E+00 CPU TIME= 1.68363E-01 SECONDS. DT= 1.33224E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.31420666666665 %check_save_state: izleft hours = 76.6797222222222 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 1906 Hash code: 59409619 ->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 = 9.0230E-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 1906 GFRAME TG2 MOMENTS CHECKSUM: 2.4681515892243D+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= 1909 TA= 4.19500E+00 CPU TIME= 1.68318E-01 SECONDS. DT= 2.50308E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.32307888888883 %check_save_state: izleft hours = 76.6708333333333 --> plasma_hash("gframe"): TA= 4.195000E+00 NSTEP= 1909 Hash code: 18692902 ->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 = 9.0290E-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 1909 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= 9.17321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.17321E-38 RESET 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= 1911 TA= 4.20000E+00 CPU TIME= 1.68645E-01 SECONDS. DT= 3.12115E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.33205805555548 %check_save_state: izleft hours = 76.6616666666667 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 1911 Hash code: 13624832 ->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 = 9.1360E-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 1911 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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1913 TA= 4.20500E+00 CPU TIME= 1.68832E-01 SECONDS. DT= 2.34857E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.34093305555541 %check_save_state: izleft hours = 76.6527777777778 --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 1913 Hash code: 74987010 ->PRGCHK: bdy curvature ratio at t= 4.2100E+00 seconds is: 4.5001E-02 % MHDEQ: TG1= 4.205000 ; TG2= 4.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0110E-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 1913 GFRAME TG2 MOMENTS CHECKSUM: 2.4685788623869D+04 %MFRCHK - LABEL "RMS12", # 1= -7.49293E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.70441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -8.49509E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.69859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.66519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.29697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.24958E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.50860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.66085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.34724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.63082E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.40593E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.60737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.45649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.73727E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.56287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.80668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.80668E-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= 1915 TA= 4.21000E+00 CPU TIME= 1.68627E-01 SECONDS. DT= 3.31429E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.34993916666656 %check_save_state: izleft hours = 76.6438888888889 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 1915 Hash code: 5746488 ->PRGCHK: bdy curvature ratio at t= 4.2150E+00 seconds is: 4.5200E-02 % MHDEQ: TG1= 4.210000 ; TG2= 4.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0300E-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 1915 GFRAME TG2 MOMENTS CHECKSUM: 2.4687212817837D+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= 1917 TA= 4.21500E+00 CPU TIME= 1.68541E-01 SECONDS. DT= 2.10714E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35882222222216 %check_save_state: izleft hours = 76.6350000000000 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 1917 Hash code: 3209147 ->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 = 9.0300E-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 1917 GFRAME TG2 MOMENTS CHECKSUM: 2.4688637011804D+04 %MFRCHK - LABEL "RMS12", # 1= -7.54029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.59512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.57322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.87737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97794E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.22063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 3.40062E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.53480E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.24451E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.28753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.65768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.73753E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.17863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 3.94828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.53793E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.65482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.89803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.89803E-38 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= 1920 TA= 4.22000E+00 CPU TIME= 1.69120E-01 SECONDS. DT= 3.23680E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.36779138888883 %check_save_state: izleft hours = 76.6261111111111 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 1920 Hash code: 66482378 ->PRGCHK: bdy curvature ratio at t= 4.2250E+00 seconds is: 4.5780E-02 % MHDEQ: TG1= 4.220000 ; TG2= 4.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0370E-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 1920 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1928 TA= 4.22500E+00 CPU TIME= 1.68987E-01 SECONDS. DT= 1.51258E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.37667861111106 %check_save_state: izleft hours = 76.6158333333333 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 1928 Hash code: 46494471 ->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 = 9.0290E-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 1928 GFRAME TG2 MOMENTS CHECKSUM: 2.4691485399739D+04 %MFRCHK - LABEL "RMS12", # 1= -7.59016E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.48002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -5.06565E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.25416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.74378E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.19015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.39323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.02396E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.81143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.22463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.68596E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.08677E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.28754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.29705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.32799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.75165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.48002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.48002E-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= 1938 TA= 4.23000E+00 CPU TIME= 1.56476E-01 SECONDS. DT= 1.37148E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.38708555555544 %check_save_state: izleft hours = 76.6066666666667 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 1938 Hash code: 98503324 ->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 = 9.0500E-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 1938 GFRAME TG2 MOMENTS CHECKSUM: 2.4692909593707D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1941 TA= 4.23500E+00 CPU TIME= 1.68599E-01 SECONDS. DT= 2.39271E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.39601111111102 %check_save_state: izleft hours = 76.5977777777778 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 1941 Hash code: 95302494 ->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 = 8.3630E-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 1941 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= -9.45011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.45011E-38 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= 1943 TA= 4.24000E+00 CPU TIME= 1.68479E-01 SECONDS. DT= 3.25911E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.40500222222212 %check_save_state: izleft hours = 76.5888888888889 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 1943 Hash code: 75386837 ->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 = 8.3620E-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 1943 GFRAME TG2 MOMENTS CHECKSUM: 2.4682273404560D+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= 1945 TA= 4.24500E+00 CPU TIME= 1.68597E-01 SECONDS. DT= 3.10457E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41390194444440 %check_save_state: izleft hours = 76.5800000000000 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 1945 Hash code: 115917880 ->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 = 8.3650E-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 1945 GFRAME TG2 MOMENTS CHECKSUM: 2.4676955219966D+04 %MFRCHK - LABEL "RMS12", # 1= -7.25812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.57073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.61852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.61766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.19635E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.66128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.88322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.76073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.31865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.62215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.37124E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.37206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.44286E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.36969E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= -4.47958E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.85499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.23716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.03682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.03682E-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= 1947 TA= 4.25000E+00 CPU TIME= 1.59589E-01 SECONDS. DT= 3.39183E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.42286055555550 %check_save_state: izleft hours = 76.5711111111111 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 1947 Hash code: 59390885 ->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 = 9.0570E-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 1947 GFRAME TG2 MOMENTS CHECKSUM: 2.4671637035372D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1949 TA= 4.25500E+00 CPU TIME= 1.56217E-01 SECONDS. DT= 3.17022E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.43175527777763 %check_save_state: izleft hours = 76.5619444444444 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 1949 Hash code: 57607275 ->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 = 9.0070E-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 1949 GFRAME TG2 MOMENTS CHECKSUM: 2.4666318850778D+04 %MFRCHK - LABEL "RMS12", # 1= -7.03368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.66320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -8.58337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.27770E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.38213E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.69642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.55013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= -3.10930E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.35409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.26466E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.96335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.16568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.55993E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.71843E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= -2.78242E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.51099E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.51322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.57213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.57213E-38 RESET 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= 1952 TA= 4.26000E+00 CPU TIME= 1.57042E-01 SECONDS. DT= 6.90887E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44073972222211 %check_save_state: izleft hours = 76.5530555555556 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 1952 Hash code: 121779696 ->PRGCHK: bdy curvature ratio at t= 4.2650E+00 seconds is: 4.8493E-02 % MHDEQ: TG1= 4.260000 ; TG2= 4.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0540E-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 1952 GFRAME TG2 MOMENTS CHECKSUM: 2.4661000666184D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1957 TA= 4.26500E+00 CPU TIME= 1.59333E-01 SECONDS. DT= 1.27076E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44961138888877 %check_save_state: izleft hours = 76.5441666666667 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 1957 Hash code: 105873411 ->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 = 9.0030E-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 1957 GFRAME TG2 MOMENTS CHECKSUM: 2.4655682481590D+04 %MFRCHK - LABEL "RMS12", # 1= -6.78668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.76496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.44411E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.90355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.58659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73510E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.18354E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -2.00694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.39310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.52499E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.64521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.93854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.68877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.52616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 22= 3.84122E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.34108E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.81704E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.42531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.42531E-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= 1961 TA= 4.27000E+00 CPU TIME= 1.68445E-01 SECONDS. DT= 1.94056E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.45856499999988 %check_save_state: izleft hours = 76.5352777777778 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 1961 Hash code: 121908040 ->PRGCHK: bdy curvature ratio at t= 4.2750E+00 seconds is: 4.9134E-02 % MHDEQ: TG1= 4.270000 ; TG2= 4.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0370E-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 1961 GFRAME TG2 MOMENTS CHECKSUM: 2.4650364296996D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1970 TA= 4.27500E+00 CPU TIME= 1.68713E-01 SECONDS. DT= 1.43697E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.46743499999991 %check_save_state: izleft hours = 76.5263888888889 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 1970 Hash code: 57842376 ->PRGCHK: bdy curvature ratio at t= 4.2800E+00 seconds is: 4.9010E-02 % MHDEQ: TG1= 4.275000 ; TG2= 4.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0200E-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 1970 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= -8.01714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.01714E-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= 1973 TA= 4.28000E+00 CPU TIME= 1.68963E-01 SECONDS. DT= 2.20854E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.47637361111106 %check_save_state: izleft hours = 76.5175000000000 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 1973 Hash code: 69731613 ->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 = 8.9990E-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 1973 GFRAME TG2 MOMENTS CHECKSUM: 2.4679668687034D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1976 TA= 4.28500E+00 CPU TIME= 1.68859E-01 SECONDS. DT= 1.95013E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.48524305555549 %check_save_state: izleft hours = 76.5086111111111 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 1976 Hash code: 114907975 ->PRGCHK: bdy curvature ratio at t= 4.2900E+00 seconds is: 4.8846E-02 % MHDEQ: TG1= 4.285000 ; TG2= 4.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2590E-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 1976 GFRAME TG2 MOMENTS CHECKSUM: 2.4694321072507D+04 %MFRCHK - LABEL "RMS11", # 1= -7.73524E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -4.95254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.84760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.97674E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.80857E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.84068E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.70782E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.07098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.47614E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.52945E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.85031E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.48327E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 3.41382E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.37483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.00945E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 23= -1.42665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.32490E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.17307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.28321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.94342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.94342E-38 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= 1980 TA= 4.29000E+00 CPU TIME= 1.66761E-01 SECONDS. DT= 6.98251E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49419277777773 %check_save_state: izleft hours = 76.4997222222222 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 1980 Hash code: 50484398 ->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 = 8.4770E-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 1980 GFRAME TG2 MOMENTS CHECKSUM: 2.4708973457980D+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= 1985 TA= 4.29500E+00 CPU TIME= 1.67237E-01 SECONDS. DT= 1.21768E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.50300333333325 %check_save_state: izleft hours = 76.4908333333333 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 1985 Hash code: 109367144 ->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 = 8.3810E-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 1985 GFRAME TG2 MOMENTS CHECKSUM: 2.4723625843453D+04 %MFRCHK - LABEL "RMS12", # 1= -3.70108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.49040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36355E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.89880E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 5.40943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -2.62955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.04730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.17045E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.08954E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.23353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.31339E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.46606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 23= -2.51200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.76759E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.51390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.66540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.66540E-38 RESET 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= 1989 TA= 4.30000E+00 CPU TIME= 1.60851E-01 SECONDS. DT= 1.04421E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.51193111111107 %check_save_state: izleft hours = 76.4819444444445 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 1989 Hash code: 43783825 ->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 = 8.3700E-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 1989 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= 1993 TA= 4.30500E+00 CPU TIME= 1.67165E-01 SECONDS. DT= 1.27370E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.52077055555549 %check_save_state: izleft hours = 76.4730555555556 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 1993 Hash code: 78954766 ->PRGCHK: bdy curvature ratio at t= 4.3100E+00 seconds is: 4.7635E-02 % MHDEQ: TG1= 4.305000 ; TG2= 4.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0270E-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 1993 GFRAME TG2 MOMENTS CHECKSUM: 2.4752930614399D+04 %MFRCHK - LABEL "RMS12", # 1= -2.53289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.47319E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79117E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.39824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.72432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.51869E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.73598E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.46414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.46929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.65546E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.68774E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.45567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.07152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 23= -3.52512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.46444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.11559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.50448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.50448E-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= 1997 TA= 4.31000E+00 CPU TIME= 1.67139E-01 SECONDS. DT= 1.80028E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.52980916666664 %check_save_state: izleft hours = 76.4638888888889 --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 1997 Hash code: 27566661 ->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 = 8.3560E-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 1997 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. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2007 TA= 4.31500E+00 CPU TIME= 1.53984E-01 SECONDS. DT= 4.43568E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.53872972222214 %check_save_state: izleft hours = 76.4550000000000 %wrstf: start call wrstf. %wrstf: open new restart file:184801M10RS.DAT %wrstf: open184801M10RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.3150000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 2007 Hash code: 37459272 ->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 = 8.3550E-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 2007 GFRAME TG2 MOMENTS CHECKSUM: 2.4771829230703D+04 %MFRCHK - LABEL "RMS12", # 1= -1.83129E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.53869E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.29192E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.74280E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -5.44631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.57556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.60352E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.21233E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.21546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.38495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.42896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.47840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.80040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.37371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.37371E-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= 2014 TA= 4.32000E+00 CPU TIME= 1.54287E-01 SECONDS. DT= 7.45856E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54776777777769 %check_save_state: izleft hours = 76.4461111111111 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 2014 Hash code: 20645656 ->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 = 8.3530E-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 2014 GFRAME TG2 MOMENTS CHECKSUM: 2.4776075461534D+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= 2037 TA= 4.32500E+00 CPU TIME= 1.54457E-01 SECONDS. DT= 1.23318E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.55671249999986 %check_save_state: izleft hours = 76.4372222222222 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 2037 Hash code: 112646030 ->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 = 8.3510E-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 2037 GFRAME TG2 MOMENTS CHECKSUM: 2.4780321632820D+04 %MFRCHK - LABEL "RMS12", # 1= -1.65265E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.62860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.53739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.57075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.73425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.65114E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -3.35151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19581E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.47895E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.87224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.57096E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.55725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.36504E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.16921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.79855E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72025E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.11361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.11361E-38 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= 2041 TA= 4.33000E+00 CPU TIME= 1.54368E-01 SECONDS. DT= 3.73146E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.56559944444433 %check_save_state: izleft hours = 76.4283333333333 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 2041 Hash code: 112528943 ->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 = 8.3680E-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 2041 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= 2048 TA= 4.33500E+00 CPU TIME= 1.54595E-01 SECONDS. DT= 9.98539E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.57441111111098 %check_save_state: izleft hours = 76.4194444444445 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 2048 Hash code: 4619686 ->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 = 8.3420E-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 2048 GFRAME TG2 MOMENTS CHECKSUM: 2.4788813975392D+04 %MFRCHK - LABEL "RMS12", # 1= -1.46313E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.72400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.79779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.63297E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.96877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 5.69981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19034E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.37646E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.24061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.96119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.62302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.34393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 3.68876E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.61821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.32418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.88666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.88666E-38 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= 2052 TA= 4.34000E+00 CPU TIME= 1.54061E-01 SECONDS. DT= 1.49134E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.58330138888880 %check_save_state: izleft hours = 76.4105555555556 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 2052 Hash code: 45310741 ->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 = 8.4510E-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 2052 GFRAME TG2 MOMENTS CHECKSUM: 2.4793060146678D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2055 TA= 4.34500E+00 CPU TIME= 1.55972E-01 SECONDS. DT= 2.05562E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.59207194444434 %check_save_state: izleft hours = 76.4016666666667 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 2055 Hash code: 35014572 ->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 = 8.3190E-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 2055 GFRAME TG2 MOMENTS CHECKSUM: 2.4797306317964D+04 %MFRCHK - LABEL "RMS11", # 1= 4.96514E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.28601E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.04117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.69112E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.20502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67775E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.70694E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18523E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.28067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.45682E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.26052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.61910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.32420E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 5.10896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.10277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.71377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.71377E-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= 2058 TA= 4.35000E+00 CPU TIME= 1.54820E-01 SECONDS. DT= 4.68583E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.60093055555552 %check_save_state: izleft hours = 76.3927777777778 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 2058 Hash code: 80665137 ->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 = 8.3980E-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 2058 GFRAME TG2 MOMENTS CHECKSUM: 2.4801552489250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2064 TA= 4.35500E+00 CPU TIME= 1.55894E-01 SECONDS. DT= 1.44291E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.60980222222219 %check_save_state: izleft hours = 76.3841666666667 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 2064 Hash code: 46502962 ->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 = 8.3990E-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 2064 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= -6.49215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.49215E-38 RESET 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= 2067 TA= 4.36000E+00 CPU TIME= 1.56758E-01 SECONDS. DT= 2.19182E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.61876138888880 %check_save_state: izleft hours = 76.3750000000000 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 2067 Hash code: 35869939 ->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 = 8.3020E-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 2067 GFRAME TG2 MOMENTS CHECKSUM: 2.4804692991624D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2070 TA= 4.36500E+00 CPU TIME= 1.55810E-01 SECONDS. DT= 8.55179E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.62759027777773 %check_save_state: izleft hours = 76.3663888888889 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 2070 Hash code: 31730975 ->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 = 8.4160E-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 2070 GFRAME TG2 MOMENTS CHECKSUM: 2.4806263237707D+04 %MFRCHK - LABEL "RMC13", # 2= -1.82337E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.88966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97654E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.25656E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.39611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.45911E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39341E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.19228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.25638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.13433E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.64643E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.65743E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.63466E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.93945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98925E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.18560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.18560E-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= 2083 TA= 4.37000E+00 CPU TIME= 1.57121E-01 SECONDS. DT= 4.55343E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.63650805555548 %check_save_state: izleft hours = 76.3572222222222 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 2083 Hash code: 8000913 ->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 = 8.4730E-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 2083 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2089 TA= 4.37500E+00 CPU TIME= 1.54959E-01 SECONDS. DT= 1.57873E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.64549027777764 %check_save_state: izleft hours = 76.3483333333333 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 2089 Hash code: 40338502 ->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 = 8.4030E-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 2089 GFRAME TG2 MOMENTS CHECKSUM: 2.4809403729873D+04 %MFRCHK - LABEL "RMS12", # 2= 7.84943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.39428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19160E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.90726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.87571E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.18698E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.82300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.56373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.19306E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.85246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.92644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.01157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.01157E-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= 2092 TA= 4.38000E+00 CPU TIME= 1.55228E-01 SECONDS. DT= 1.80981E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.65437555555548 %check_save_state: izleft hours = 76.3394444444444 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 2092 Hash code: 12634455 ->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 = 8.3860E-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 2092 GFRAME TG2 MOMENTS CHECKSUM: 2.4810973975957D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2095 TA= 4.38500E+00 CPU TIME= 1.55964E-01 SECONDS. DT= 1.15991E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.66314972222213 %check_save_state: izleft hours = 76.3305555555555 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 2095 Hash code: 98553510 ->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 = 8.3950E-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 2095 GFRAME TG2 MOMENTS CHECKSUM: 2.4812544214130D+04 %MFRCHK - LABEL "RMS12", # 2= 3.86196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.65887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.76988E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.85303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31850E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00567E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.13288E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.67870E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.49702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.30570E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.93567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.37140E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.77090E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.55430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.64239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.08270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.75319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.75319E-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= 2099 TA= 4.39000E+00 CPU TIME= 1.55357E-01 SECONDS. DT= 7.22282E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.67197416666659 %check_save_state: izleft hours = 76.3219444444444 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 2099 Hash code: 33962688 ->PRGCHK: bdy curvature ratio at t= 4.3950E+00 seconds is: 4.8111E-02 % MHDEQ: TG1= 4.390000 ; TG2= 4.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0180E-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 2099 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= 2104 TA= 4.39500E+00 CPU TIME= 1.54325E-01 SECONDS. DT= 1.04449E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.68071055555549 %check_save_state: izleft hours = 76.3130555555556 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 2104 Hash code: 97326306 ->PRGCHK: bdy curvature ratio at t= 4.4000E+00 seconds is: 4.8161E-02 % MHDEQ: TG1= 4.395000 ; TG2= 4.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0800E-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 2104 GFRAME TG2 MOMENTS CHECKSUM: 2.4811537633388D+04 %MFRCHK - LABEL "RMS12", # 2= 7.05552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.84009E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.10115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.05246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.26908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.55660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.13173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.18888E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.81852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 2.35567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.61093E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.59855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.98768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.50337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.50337E-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= 2108 TA= 4.40000E+00 CPU TIME= 1.54432E-01 SECONDS. DT= 1.27235E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.68953055555548 %check_save_state: izleft hours = 76.3044444444444 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 2108 Hash code: 75473456 ->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 = 8.3820E-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 2108 GFRAME TG2 MOMENTS CHECKSUM: 2.4808960814472D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2112 TA= 4.40500E+00 CPU TIME= 1.58084E-01 SECONDS. DT= 1.86438E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.69852583333329 %check_save_state: izleft hours = 76.2952777777778 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 2112 Hash code: 56802461 ->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 = 8.3820E-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 2112 GFRAME TG2 MOMENTS CHECKSUM: 2.4806383995557D+04 %MFRCHK - LABEL "RMC13", # 2= -2.00746E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.09302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76233E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36025E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.95118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15924E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.69330E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.14487E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.30446E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.69433E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.74949E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.87018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.61960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.23582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.23582E-38 RESET 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= 2122 TA= 4.41000E+00 CPU TIME= 1.59098E-01 SECONDS. DT= 2.36832E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.70742111111102 %check_save_state: izleft hours = 76.2863888888889 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 2122 Hash code: 90127293 ->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 = 8.4250E-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 2122 GFRAME TG2 MOMENTS CHECKSUM: 2.4803807176642D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2131 TA= 4.41500E+00 CPU TIME= 1.55138E-01 SECONDS. DT= 3.76021E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.71615499999993 %check_save_state: izleft hours = 76.2777777777778 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 2131 Hash code: 27366241 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 4.7817E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0380E-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 2131 GFRAME TG2 MOMENTS CHECKSUM: 2.4801230357727D+04 %MFRCHK - LABEL "RMS11", # 1= 9.55232E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.88549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.59882E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.00733E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.31337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.22030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.54376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.74652E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.19931E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.17640E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.25342E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -4.90967E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.80788E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.99543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.83100E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.23729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.96549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.96549E-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= 2138 TA= 4.42000E+00 CPU TIME= 1.54686E-01 SECONDS. DT= 9.58079E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72496222222219 %check_save_state: izleft hours = 76.2688888888889 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 2138 Hash code: 67885675 ->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 = 8.7260E-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 2138 GFRAME TG2 MOMENTS CHECKSUM: 2.4798653538812D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2142 TA= 4.42500E+00 CPU TIME= 1.55792E-01 SECONDS. DT= 1.68415E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.73384222222219 %check_save_state: izleft hours = 76.2600000000000 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 2142 Hash code: 14225023 ->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 = 8.7610E-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 2142 GFRAME TG2 MOMENTS CHECKSUM: 2.4796076658265D+04 %MFRCHK - LABEL "RMS12", # 1= -2.60100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.40128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.96044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.30263E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.99364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.18110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.34148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.24717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.40423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.18472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.62449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.60301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.93598E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.99735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98786E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.86210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.65257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.65257E-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= 2145 TA= 4.43000E+00 CPU TIME= 1.56170E-01 SECONDS. DT= 1.51332E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74272722222219 %check_save_state: izleft hours = 76.2511111111111 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 2145 Hash code: 80745446 ->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 = 8.4250E-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 2145 GFRAME TG2 MOMENTS CHECKSUM: 2.4793499777719D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2148 TA= 4.43500E+00 CPU TIME= 1.55912E-01 SECONDS. DT= 1.99379E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.75156916666660 %check_save_state: izleft hours = 76.2422222222222 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 2148 Hash code: 117570458 ->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 = 8.3980E-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 2148 GFRAME TG2 MOMENTS CHECKSUM: 2.4780152151305D+04 %MFRCHK - LABEL "RMS12", # 1= -2.58886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.40816E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.40233E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.11402E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.28279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.47771E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.02703E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.32179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.32494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.68898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67467E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.23460E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.38805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.57539E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= -1.67621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.18631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.90864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.39567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.39567E-38 RESET 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= 2151 TA= 4.44000E+00 CPU TIME= 1.56104E-01 SECONDS. DT= 1.32927E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.76047999999997 %check_save_state: izleft hours = 76.2333333333333 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 2151 Hash code: 88263975 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 4.7638E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0580E-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 2151 GFRAME TG2 MOMENTS CHECKSUM: 2.4766804524890D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2154 TA= 4.44500E+00 CPU TIME= 1.56569E-01 SECONDS. DT= 2.51144E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.76933249999988 %check_save_state: izleft hours = 76.2244444444444 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 2154 Hash code: 43013183 ->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 = 8.5690E-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 2154 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= -4.29912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.29912E-38 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= 2157 TA= 4.45000E+00 CPU TIME= 1.56175E-01 SECONDS. DT= 1.68485E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.77828222222212 %check_save_state: izleft hours = 76.2155555555556 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 2157 Hash code: 74336021 ->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 = 8.3940E-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 2157 GFRAME TG2 MOMENTS CHECKSUM: 2.4740109272062D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2160 TA= 4.45500E+00 CPU TIME= 1.59989E-01 SECONDS. DT= 2.04655E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.78710944444433 %check_save_state: izleft hours = 76.2066666666667 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 2160 Hash code: 72186117 ->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 = 8.5710E-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 2160 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= -4.17498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.17498E-38 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= 2163 TA= 4.46000E+00 CPU TIME= 1.56507E-01 SECONDS. DT= 1.77165E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.79617722222213 %check_save_state: izleft hours = 76.1977777777778 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 2163 Hash code: 87653309 ->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 = 9.0190E-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 2163 GFRAME TG2 MOMENTS CHECKSUM: 2.4713414019233D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2166 TA= 4.46500E+00 CPU TIME= 1.70078E-01 SECONDS. DT= 1.97508E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.80507361111106 %check_save_state: izleft hours = 76.1888888888889 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 2166 Hash code: 64346922 ->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 = 9.0190E-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 2166 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= -4.01406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.01406E-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= 2169 TA= 4.47000E+00 CPU TIME= 1.69406E-01 SECONDS. DT= 1.57309E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.81408138888884 %check_save_state: izleft hours = 76.1797222222222 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 2169 Hash code: 25499368 ->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 = 9.0340E-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 2169 GFRAME TG2 MOMENTS CHECKSUM: 2.4686719029776D+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= 2172 TA= 4.47500E+00 CPU TIME= 1.66980E-01 SECONDS. DT= 1.82567E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82295999999997 %check_save_state: izleft hours = 76.1708333333333 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 2172 Hash code: 113559737 ->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 = 9.0320E-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 2172 GFRAME TG2 MOMENTS CHECKSUM: 2.4687179648894D+04 %MFRCHK - LABEL "RMS12", # 2= 2.77847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47096E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.25383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54146E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.96424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.31453E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.98772E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.28780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.40785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32905E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49733E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.44098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.86465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.86465E-38 RESET 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= 2175 TA= 4.48000E+00 CPU TIME= 1.66834E-01 SECONDS. DT= 1.11530E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.83192416666665 %check_save_state: izleft hours = 76.1619444444444 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 2175 Hash code: 12940764 ->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 = 9.0230E-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 2175 GFRAME TG2 MOMENTS CHECKSUM: 2.4687640268012D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2179 TA= 4.48500E+00 CPU TIME= 1.67448E-01 SECONDS. DT= 9.34898E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.84080277777770 %check_save_state: izleft hours = 76.1530555555556 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 2179 Hash code: 79283604 ->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 = 9.0450E-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 2179 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= -3.71996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.71996E-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= 2183 TA= 4.49000E+00 CPU TIME= 1.67193E-01 SECONDS. DT= 1.79463E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.84969361111104 %check_save_state: izleft hours = 76.1441666666667 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 2183 Hash code: 2334975 ->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 = 9.0780E-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 2183 GFRAME TG2 MOMENTS CHECKSUM: 2.4688561506249D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2186 TA= 4.49500E+00 CPU TIME= 1.67011E-01 SECONDS. DT= 1.20261E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.85855249999997 %check_save_state: izleft hours = 76.1352777777778 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 2186 Hash code: 118288993 ->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 = 9.0500E-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 2186 GFRAME TG2 MOMENTS CHECKSUM: 2.4689022125367D+04 %MFRCHK - LABEL "RMC13", # 2= -2.38358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.05295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27786E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.74951E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.50431E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.59029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11613E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.58527E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.27170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.64675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 4.27145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.11247E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.67745E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.19439E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.90981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.56914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.56914E-38 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= 2190 TA= 4.50000E+00 CPU TIME= 1.67613E-01 SECONDS. DT= 5.18798E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.86753055555542 %check_save_state: izleft hours = 76.1263888888889 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 2190 Hash code: 20112860 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 4.7069E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0330E-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 2190 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2196 TA= 4.50500E+00 CPU TIME= 1.63514E-01 SECONDS. DT= 9.27766E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.87639027777763 %check_save_state: izleft hours = 76.1175000000000 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 2196 Hash code: 75907363 ->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 = 9.0810E-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 2196 GFRAME TG2 MOMENTS CHECKSUM: 2.4689943372077D+04 %MFRCHK - LABEL "RMS12", # 1= -1.52742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.00552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.07854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.89118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.88645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.89979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.88393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.23075E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.63063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.37370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.53190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.38811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.12590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.48518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.48518E-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= 2200 TA= 4.51000E+00 CPU TIME= 1.67159E-01 SECONDS. DT= 1.82862E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.88532944444438 %check_save_state: izleft hours = 76.1086111111111 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 2200 Hash code: 38821998 ->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 = 9.3240E-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 2200 GFRAME TG2 MOMENTS CHECKSUM: 2.4690403999668D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2203 TA= 4.51500E+00 CPU TIME= 1.61973E-01 SECONDS. DT= 1.10702E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.89415638888883 %check_save_state: izleft hours = 76.0997222222222 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 2203 Hash code: 89346729 ->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 2203 GFRAME TG2 MOMENTS CHECKSUM: 2.4691499227282D+04 %MFRCHK - LABEL "RMS12", # 1= -1.29858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.06394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.53029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.33101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.06672E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.49173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.10991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.64605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.22054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34485E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.53754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.47371E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.44518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.73931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.76666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.10949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.37523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.37523E-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= 2207 TA= 4.52000E+00 CPU TIME= 1.67671E-01 SECONDS. DT= 9.74368E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.90319388888878 %check_save_state: izleft hours = 76.0905555555556 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 2207 Hash code: 64735857 ->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 = 9.0890E-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 2207 GFRAME TG2 MOMENTS CHECKSUM: 2.4692594454896D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2211 TA= 4.52500E+00 CPU TIME= 1.67645E-01 SECONDS. DT= 1.60653E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.91199388888882 %check_save_state: izleft hours = 76.0819444444444 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 2211 Hash code: 67494054 ->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 = 9.1660E-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 2211 GFRAME TG2 MOMENTS CHECKSUM: 2.4693689682509D+04 %MFRCHK - LABEL "RMS12", # 2= 2.43276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.34135E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91260E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19368E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.26322E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.94021E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.68645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.09339E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.12195E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.70940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.57466E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.55971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.06660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.35910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.35910E-38 RESET 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= 2214 TA= 4.53000E+00 CPU TIME= 1.67638E-01 SECONDS. DT= 1.73164E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92088555555551 %check_save_state: izleft hours = 76.0730555555556 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 2214 Hash code: 111122354 ->PRGCHK: bdy curvature ratio at t= 4.5350E+00 seconds is: 4.7410E-02 % MHDEQ: TG1= 4.530000 ; TG2= 4.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2410E-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 2214 GFRAME TG2 MOMENTS CHECKSUM: 2.4694784910123D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 2217 TA= 4.53500E+00 CPU TIME= 1.68901E-01 SECONDS. DT= 1.37975E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92977138888887 %check_save_state: izleft hours = 76.0641666666667 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 2217 Hash code: 92152428 ->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 = 9.0790E-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 2217 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= -3.40030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.40030E-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= 2220 TA= 4.54000E+00 CPU TIME= 1.68707E-01 SECONDS. DT= 2.36945E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.93875277777775 %check_save_state: izleft hours = 76.0550000000000 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 2220 Hash code: 30311334 ->PRGCHK: bdy curvature ratio at t= 4.5450E+00 seconds is: 4.7589E-02 % MHDEQ: TG1= 4.540000 ; TG2= 4.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0260E-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 2220 GFRAME TG2 MOMENTS CHECKSUM: 2.4696975365351D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2222 TA= 4.54500E+00 CPU TIME= 1.68542E-01 SECONDS. DT= 3.28819E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.94772305555546 %check_save_state: izleft hours = 76.0461111111111 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 2222 Hash code: 98155696 ->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 = 9.0650E-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 2222 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= -3.57403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.57403E-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= 2224 TA= 4.55000E+00 CPU TIME= 1.68872E-01 SECONDS. DT= 2.13976E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.95683777777762 %check_save_state: izleft hours = 76.0369444444444 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 2224 Hash code: 58755536 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.7583E-02 % MHDEQ: TG1= 4.550000 ; TG2= 4.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0400E-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 2224 GFRAME TG2 MOMENTS CHECKSUM: 2.4699165444846D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2227 TA= 4.55500E+00 CPU TIME= 1.68696E-01 SECONDS. DT= 2.31913E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.96580861111102 %check_save_state: izleft hours = 76.0280555555556 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 2227 Hash code: 37465140 ->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 = 9.0310E-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 2227 GFRAME TG2 MOMENTS CHECKSUM: 2.4689316675353D+04 %MFRCHK - LABEL "RMS12", # 1= 2.41798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.95940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62361E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.23018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.63596E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.61541E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.47303E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.46161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.01579E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.23075E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.46213E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.75115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.75575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.13069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.89414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.96404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.69354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.69354E-38 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= 2236 TA= 4.56000E+00 CPU TIME= 1.68623E-01 SECONDS. DT= 4.98011E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.97486277777764 %check_save_state: izleft hours = 76.0188888888889 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 2236 Hash code: 93901811 ->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 = 9.0850E-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 2236 GFRAME TG2 MOMENTS CHECKSUM: 2.4679467905860D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2242 TA= 4.56500E+00 CPU TIME= 1.68579E-01 SECONDS. DT= 1.14101E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.98378277777763 %check_save_state: izleft hours = 76.0100000000000 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 2242 Hash code: 32746620 ->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 = 9.0140E-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 2242 GFRAME TG2 MOMENTS CHECKSUM: 2.4669619136367D+04 %MFRCHK - LABEL "RMS12", # 1= 2.26214E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.72309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.26895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.40621E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.76382E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.24913E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.52468E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.67995E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.47260E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.15354E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.17753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.04604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.01684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.25209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.27407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.60928E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.89987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.75483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.75483E-38 RESET 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= 2246 TA= 4.57000E+00 CPU TIME= 1.69213E-01 SECONDS. DT= 8.12372E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.99294166666658 %check_save_state: izleft hours = 76.0008333333333 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 2246 Hash code: 42460399 ->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 = 9.0870E-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 2246 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2251 TA= 4.57500E+00 CPU TIME= 1.72104E-01 SECONDS. DT= 3.95206E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.00188222222212 %check_save_state: izleft hours = 75.9919444444444 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 2251 Hash code: 92877204 ->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 = 9.0400E-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 2251 GFRAME TG2 MOMENTS CHECKSUM: 2.4649921597380D+04 %MFRCHK - LABEL "RMS12", # 1= 2.10069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.28286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.28884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.31666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.72746E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43068E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.89432E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.44798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.33224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -5.22293E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.61497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.43835E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.73030E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.17074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.35017E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.83338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.84307E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.84307E-38 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= 2258 TA= 4.58000E+00 CPU TIME= 1.69532E-01 SECONDS. DT= 6.88070E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.01111027777770 %check_save_state: izleft hours = 75.9827777777778 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 2258 Hash code: 45432309 ->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 = 9.0830E-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 2258 GFRAME TG2 MOMENTS CHECKSUM: 2.4640072827887D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2263 TA= 4.58500E+00 CPU TIME= 1.69700E-01 SECONDS. DT= 1.29106E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.02011222222205 %check_save_state: izleft hours = 75.9736111111111 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 2263 Hash code: 20394821 ->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 = 9.0710E-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 2263 GFRAME TG2 MOMENTS CHECKSUM: 2.4630224507940D+04 %MFRCHK - LABEL "RMS12", # 1= 1.93327E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.93303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.88992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.22344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.11661E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.38552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.19303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -5.46970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.16797E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.91235E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.18924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.10053E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.11843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.76444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.89155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.89155E-38 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= 2267 TA= 4.59000E+00 CPU TIME= 1.69772E-01 SECONDS. DT= 9.73150E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.02924138888875 %check_save_state: izleft hours = 75.9647222222222 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 2267 Hash code: 100983703 ->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 = 9.0560E-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 2267 GFRAME TG2 MOMENTS CHECKSUM: 2.4620376187993D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2279 TA= 4.59500E+00 CPU TIME= 1.69055E-01 SECONDS. DT= 1.07209E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.03819694444425 %check_save_state: izleft hours = 75.9555555555555 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 2279 Hash code: 117654744 ->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 = 9.0730E-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 2279 GFRAME TG2 MOMENTS CHECKSUM: 2.4631953936017D+04 %MFRCHK - LABEL "RMS12", # 1= 1.62058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.85802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.26141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.18925E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.63353E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.32563E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30935E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.00818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.25284E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.60863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.45735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.93439E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.87986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.56692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.03203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.64818E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.96495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.96495E-38 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= 2283 TA= 4.60000E+00 CPU TIME= 1.69306E-01 SECONDS. DT= 1.14080E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.04737777777763 %check_save_state: izleft hours = 75.9463888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184801M10RS.DAT %wrstf: open184801M10RS.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= 4.6000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.537E+03 MB. --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 2283 Hash code: 37039248 ->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 = 9.1020E-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 2283 GFRAME TG2 MOMENTS CHECKSUM: 2.4643531684040D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2287 TA= 4.60500E+00 CPU TIME= 1.69457E-01 SECONDS. DT= 8.13381E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.05657972222207 %check_save_state: izleft hours = 75.9372222222222 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 2287 Hash code: 15582207 ->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 = 9.0770E-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 2287 GFRAME TG2 MOMENTS CHECKSUM: 2.4655109432063D+04 %MFRCHK - LABEL "RMC13", # 2= -2.61224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.17834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.34649E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.59802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.05761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.40709E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.27523E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.51987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.72530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.50024E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.59210E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.78871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.59709E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.08062E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.48767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.02622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.02622E-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= 2292 TA= 4.61000E+00 CPU TIME= 1.69789E-01 SECONDS. DT= 3.87939E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.06566416666655 %check_save_state: izleft hours = 75.9280555555556 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 2292 Hash code: 113276987 ->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 = 9.1570E-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 2292 GFRAME TG2 MOMENTS CHECKSUM: 2.4666687180086D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2299 TA= 4.61500E+00 CPU TIME= 1.69315E-01 SECONDS. DT= 7.90347E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.07467888888880 %check_save_state: izleft hours = 75.9191666666667 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 2299 Hash code: 27616851 ->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 = 9.0770E-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 2299 GFRAME TG2 MOMENTS CHECKSUM: 2.4678264928109D+04 %MFRCHK - LABEL "RMC13", # 2= -2.36195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.50660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.54354E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.78468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.40088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.52981E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.54718E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.75515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.35764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.52558E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.22521E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.69588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.62782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.30722E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.32421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.10733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.10733E-38 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= 2304 TA= 4.62000E+00 CPU TIME= 1.69100E-01 SECONDS. DT= 5.53944E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.08371472222211 %check_save_state: izleft hours = 75.9100000000000 --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 2304 Hash code: 104177423 ->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 = 9.0630E-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 2304 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. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2310 TA= 4.62500E+00 CPU TIME= 1.69106E-01 SECONDS. DT= 5.67204E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.09272166666653 %check_save_state: izleft hours = 75.9011111111111 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 2310 Hash code: 83920222 ->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 = 9.0690E-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 2310 GFRAME TG2 MOMENTS CHECKSUM: 2.4701420424156D+04 %MFRCHK - LABEL "RMS12", # 2= -3.84200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46437E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.50537E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.65541E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.82549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.94911E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.91589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.07269E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.80773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.60089E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65927E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.50706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.22866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.22866E-38 RESET 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= 2316 TA= 4.63000E+00 CPU TIME= 1.69188E-01 SECONDS. DT= 4.31178E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.10189555555544 %check_save_state: izleft hours = 75.8919444444444 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 2316 Hash code: 30760267 ->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 = 9.0550E-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 2316 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= 2323 TA= 4.63500E+00 CPU TIME= 1.69638E-01 SECONDS. DT= 1.81816E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.11086416666660 %check_save_state: izleft hours = 75.8830555555556 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 2323 Hash code: 113194742 ->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 = 9.0600E-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 2323 GFRAME TG2 MOMENTS CHECKSUM: 2.4712038612744D+04 %MFRCHK - LABEL "RMS12", # 2= 9.90752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.80719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.56367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.44883E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.36806E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.44599E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.45810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 4.41682E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.95204E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= 2.33956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.59717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.92245E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.24481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.71644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.27181E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.27181E-38 RESET 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= 2333 TA= 4.64000E+00 CPU TIME= 1.69354E-01 SECONDS. DT= 3.85918E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.11993916666646 %check_save_state: izleft hours = 75.8738888888889 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 2333 Hash code: 24831353 ->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 = 9.1840E-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 2333 GFRAME TG2 MOMENTS CHECKSUM: 2.4711079053309D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2340 TA= 4.64500E+00 CPU TIME= 1.69408E-01 SECONDS. DT= 8.18783E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12895916666653 %check_save_state: izleft hours = 75.8650000000000 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 2340 Hash code: 27623402 ->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 = 9.0670E-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 2340 GFRAME TG2 MOMENTS CHECKSUM: 2.4710119206912D+04 %MFRCHK - LABEL "RMS11", # 1= 8.90615E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.00253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.89230E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.02146E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.76520E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.39058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.66420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.85614E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.35768E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.68774E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.39758E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= 1.18003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.31604E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.57949E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.32313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.93793E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.98827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.33409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.33409E-38 RESET 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= 2345 TA= 4.65000E+00 CPU TIME= 1.69573E-01 SECONDS. DT= 3.49003E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.13801833333315 %check_save_state: izleft hours = 75.8558333333333 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 2345 Hash code: 109431882 ->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 = 9.0680E-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 2345 GFRAME TG2 MOMENTS CHECKSUM: 2.4709159360514D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2352 TA= 4.65500E+00 CPU TIME= 1.69237E-01 SECONDS. DT= 1.33831E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.14700694444434 %check_save_state: izleft hours = 75.8469444444444 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 2352 Hash code: 82124144 ->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 = 9.1080E-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 2352 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= -4.37832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.37832E-38 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= 2355 TA= 4.66000E+00 CPU TIME= 1.69167E-01 SECONDS. DT= 2.48599E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.15611972222212 %check_save_state: izleft hours = 75.8377777777778 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 2355 Hash code: 87766455 ->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 = 9.0660E-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 2355 GFRAME TG2 MOMENTS CHECKSUM: 2.4707239667718D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2357 TA= 4.66500E+00 CPU TIME= 1.69149E-01 SECONDS. DT= 3.14251E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.16511666666656 %check_save_state: izleft hours = 75.8286111111111 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 2357 Hash code: 54163992 ->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 = 9.1520E-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 2357 GFRAME TG2 MOMENTS CHECKSUM: 2.4706279821321D+04 %MFRCHK - LABEL "RMS12", # 1= -4.76120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.69437E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.30395E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.38883E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.62097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.42195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.43612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.31940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.66349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.13268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -5.38094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.60862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 3.23901E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 3.14770E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.92400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.39638E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38577E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.50031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.39459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.39459E-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= 2359 TA= 4.67000E+00 CPU TIME= 1.69224E-01 SECONDS. DT= 2.32186E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.17425055555540 %check_save_state: izleft hours = 75.8197222222222 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 2359 Hash code: 72148002 ->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 = 9.2430E-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 2359 GFRAME TG2 MOMENTS CHECKSUM: 2.4705319974923D+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= 2361 TA= 4.67500E+00 CPU TIME= 1.69207E-01 SECONDS. DT= 3.34767E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18319222222215 %check_save_state: izleft hours = 75.8105555555556 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 2361 Hash code: 30216237 ->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 = 9.1020E-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 2361 GFRAME TG2 MOMENTS CHECKSUM: 2.4712770424278D+04 %MFRCHK - LABEL "RMS12", # 1= -4.98599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.09380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27912E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -7.26049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.33848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.71072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.44207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.01823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.68000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.02317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -5.75545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.73076E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -3.36244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 3.36487E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.45895E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.61988E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.39739E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.32179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.32179E-38 RESET 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= 2363 TA= 4.68000E+00 CPU TIME= 1.69313E-01 SECONDS. DT= 2.06541E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.19226916666656 %check_save_state: izleft hours = 75.8016666666667 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 2363 Hash code: 48149098 ->PRGCHK: bdy curvature ratio at t= 4.6850E+00 seconds is: 4.9533E-02 % MHDEQ: TG1= 4.680000 ; TG2= 4.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0860E-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 2363 GFRAME TG2 MOMENTS CHECKSUM: 2.4720220873633D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2366 TA= 4.68500E+00 CPU TIME= 1.67790E-01 SECONDS. DT= 4.41025E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.20119333333326 %check_save_state: izleft hours = 75.7927777777778 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 2366 Hash code: 86008981 ->PRGCHK: bdy curvature ratio at t= 4.6900E+00 seconds is: 4.9296E-02 % MHDEQ: TG1= 4.685000 ; TG2= 4.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0830E-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 2366 GFRAME TG2 MOMENTS CHECKSUM: 2.4727671483404D+04 %MFRCHK - LABEL "RMS12", # 1= -3.40564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.86734E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.75475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.42376E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.53728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.75782E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.54698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.89500E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.80680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.74759E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.55125E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -1.33751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.38852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.56864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.45651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.45651E-38 RESET 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= 2373 TA= 4.69000E+00 CPU TIME= 1.68038E-01 SECONDS. DT= 4.32456E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21025416666660 %check_save_state: izleft hours = 75.7836111111111 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 2373 Hash code: 23389249 ->PRGCHK: bdy curvature ratio at t= 4.6950E+00 seconds is: 4.9132E-02 % MHDEQ: TG1= 4.690000 ; TG2= 4.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0560E-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 2373 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= 2389 TA= 4.69500E+00 CPU TIME= 1.67215E-01 SECONDS. DT= 3.20661E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21916944444436 %check_save_state: izleft hours = 75.7747222222222 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 2389 Hash code: 80701686 ->PRGCHK: bdy curvature ratio at t= 4.7000E+00 seconds is: 4.8679E-02 % MHDEQ: TG1= 4.695000 ; TG2= 4.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0840E-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 2389 GFRAME TG2 MOMENTS CHECKSUM: 2.4742572702947D+04 %MFRCHK - LABEL "RMS11", # 1= 4.42651E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.06326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.93082E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81375E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.23063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.45590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.06133E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.40821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.86875E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.67333E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.84134E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -2.31469E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.70779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.55912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.86015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.98925E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.30412E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.09148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.55132E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.55132E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2397 TA= 4.70000E+00 CPU TIME= 1.68041E-01 SECONDS. DT= 2.08145E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.22828444444437 %check_save_state: izleft hours = 75.7655555555556 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 2397 Hash code: 101304109 ->PRGCHK: bdy curvature ratio at t= 4.7050E+00 seconds is: 4.8263E-02 % MHDEQ: TG1= 4.700000 ; TG2= 4.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0520E-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 2397 GFRAME TG2 MOMENTS CHECKSUM: 2.4750023312719D+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= 2406 TA= 4.70500E+00 CPU TIME= 1.69753E-01 SECONDS. DT= 1.08752E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.23718222222209 %check_save_state: izleft hours = 75.7566666666667 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 2406 Hash code: 27622438 ->PRGCHK: bdy curvature ratio at t= 4.7100E+00 seconds is: 4.7931E-02 % MHDEQ: TG1= 4.705000 ; TG2= 4.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0570E-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 2406 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= -4.62841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.62841E-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= 2410 TA= 4.71000E+00 CPU TIME= 1.69417E-01 SECONDS. DT= 1.06728E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.24618472222204 %check_save_state: izleft hours = 75.7477777777778 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 2410 Hash code: 112476650 ->PRGCHK: bdy curvature ratio at t= 4.7150E+00 seconds is: 4.7560E-02 % MHDEQ: TG1= 4.710000 ; TG2= 4.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0600E-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 2410 GFRAME TG2 MOMENTS CHECKSUM: 2.4764924532262D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2414 TA= 4.71500E+00 CPU TIME= 1.69534E-01 SECONDS. DT= 1.16376E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.25513055555541 %check_save_state: izleft hours = 75.7386111111111 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 2414 Hash code: 57831190 ->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 = 9.0940E-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 2414 GFRAME TG2 MOMENTS CHECKSUM: 2.4766555501363D+04 %MFRCHK - LABEL "RMS12", # 2= 4.71250E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.40340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.51992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.23891E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.82974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.53187E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.40366E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88311E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.25236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.64665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.60579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.52880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.83312E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.08340E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.05334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.63372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.63372E-38 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= 2418 TA= 4.72000E+00 CPU TIME= 1.69063E-01 SECONDS. DT= 7.03971E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.26421249999990 %check_save_state: izleft hours = 75.7297222222222 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 2418 Hash code: 109101445 ->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 = 9.0750E-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 2418 GFRAME TG2 MOMENTS CHECKSUM: 2.4768186470463D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2423 TA= 4.72500E+00 CPU TIME= 1.69304E-01 SECONDS. DT= 1.17646E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.27322444444431 %check_save_state: izleft hours = 75.7205555555555 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 2423 Hash code: 115320690 ->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 = 9.1130E-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 2423 GFRAME TG2 MOMENTS CHECKSUM: 2.4769817350761D+04 %MFRCHK - LABEL "RMC13", # 2= -1.59845E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.43391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.66852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -9.06453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.86605E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.02926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.43626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.94263E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.86748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.53889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.68409E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.51407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.79969E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.67079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.67079E-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= 2427 TA= 4.73000E+00 CPU TIME= 1.69504E-01 SECONDS. DT= 6.43445E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.28231999999988 %check_save_state: izleft hours = 75.7113888888889 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 2427 Hash code: 120041261 ->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 = 9.1220E-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 2427 GFRAME TG2 MOMENTS CHECKSUM: 2.4771448231059D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2432 TA= 4.73500E+00 CPU TIME= 1.68102E-01 SECONDS. DT= 1.61267E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.29154999999986 %check_save_state: izleft hours = 75.7022222222222 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 2432 Hash code: 54071626 ->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 = 9.0630E-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 2432 GFRAME TG2 MOMENTS CHECKSUM: 2.4773079111358D+04 %MFRCHK - LABEL "RMS12", # 1= -1.70988E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.68064E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.54511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.22485E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 7.04640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21574E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.54463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.96866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.57208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.74103E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.38480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.75374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.49224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.78907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.39176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87942E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.96882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.69790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.69790E-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= 2435 TA= 4.74000E+00 CPU TIME= 1.67765E-01 SECONDS. DT= 1.71436E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30057027777769 %check_save_state: izleft hours = 75.6933333333333 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 2435 Hash code: 19127082 ->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 = 9.0620E-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 2435 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= 2438 TA= 4.74500E+00 CPU TIME= 1.68027E-01 SECONDS. DT= 1.42837E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30952249999993 %check_save_state: izleft hours = 75.6841666666667 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 2438 Hash code: 15607743 ->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 = 9.0540E-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 2438 GFRAME TG2 MOMENTS CHECKSUM: 2.4776340871954D+04 %MFRCHK - LABEL "RMS11", # 1= -3.21787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.39380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.46612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.75880E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.74877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.27920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.58776E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.18163E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.52395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.26863E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.57182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.29198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -5.01934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.76995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.83422E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.41943E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.95526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.44141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.63576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.63576E-38 RESET 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= 2441 TA= 4.75000E+00 CPU TIME= 1.71996E-01 SECONDS. DT= 2.23270E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.31861055555544 %check_save_state: izleft hours = 75.6752777777778 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 2441 Hash code: 85972293 ->PRGCHK: bdy curvature ratio at t= 4.7550E+00 seconds is: 4.7347E-02 % MHDEQ: TG1= 4.750000 ; TG2= 4.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0550E-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 2441 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= 2443 TA= 4.75500E+00 CPU TIME= 1.69464E-01 SECONDS. DT= 3.45912E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.32757694444436 %check_save_state: izleft hours = 75.6663888888889 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 2443 Hash code: 108329956 ->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 = 9.0810E-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 2443 GFRAME TG2 MOMENTS CHECKSUM: 2.4768173312451D+04 %MFRCHK - LABEL "YMC11", # 1= 6.58532E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.66795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.34648E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81356E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.04004E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.29648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.69174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.71239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -2.77726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.36143E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.68397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.76512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.78752E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.86097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.85598E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.53727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.46962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02166E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.27449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.56219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.56219E-38 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= 2445 TA= 4.76000E+00 CPU TIME= 1.69054E-01 SECONDS. DT= 1.92610E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.33660722222209 %check_save_state: izleft hours = 75.6572222222222 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 2445 Hash code: 23315709 ->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 = 9.0650E-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 2445 GFRAME TG2 MOMENTS CHECKSUM: 2.4758374872650D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2448 TA= 4.76500E+00 CPU TIME= 1.69325E-01 SECONDS. DT= 8.32840E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.34552333333320 %check_save_state: izleft hours = 75.6483333333333 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 2448 Hash code: 33732759 ->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 = 9.0690E-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 2448 GFRAME TG2 MOMENTS CHECKSUM: 2.4748576302050D+04 %MFRCHK - LABEL "RMS12", # 1= -2.44559E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.00678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.86498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.66125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.79010E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 5= -7.82547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.70514E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.87637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.55765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.90389E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.03686E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.80680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.36870E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.68277E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 3.41925E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.20582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.11507E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.59186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.65972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.65972E-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= 2453 TA= 4.77000E+00 CPU TIME= 1.69211E-01 SECONDS. DT= 2.47694E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.35452027777765 %check_save_state: izleft hours = 75.6394444444445 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 2453 Hash code: 89549216 ->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 = 9.0750E-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 2453 GFRAME TG2 MOMENTS CHECKSUM: 2.4738777731449D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2462 TA= 4.77500E+00 CPU TIME= 1.69222E-01 SECONDS. DT= 1.06626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.36342138888872 %check_save_state: izleft hours = 75.6302777777778 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 2462 Hash code: 17274027 ->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 = 9.0430E-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= -7.68732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.25471E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.57362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90912E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.19453E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.07561E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.11061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.72608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.09269E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.41169E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 3.68178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.26905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.53408E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -1.68565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.99903E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.86429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.75387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.75387E-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= 2474 TA= 4.78000E+00 CPU TIME= 1.69795E-01 SECONDS. DT= 5.76685E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.37241611111094 %check_save_state: izleft hours = 75.6213888888889 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 2474 Hash code: 1879373 ->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 = 9.1130E-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 2474 GFRAME TG2 MOMENTS CHECKSUM: 2.4719180590247D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2480 TA= 4.78500E+00 CPU TIME= 1.68104E-01 SECONDS. DT= 3.33914E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.38130888888875 %check_save_state: izleft hours = 75.6125000000000 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 2480 Hash code: 1766094 ->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 = 9.0560E-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 2480 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= -4.73697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.73697E-38 RESET 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= 4.79000E+00 CPU TIME= 1.68620E-01 SECONDS. DT= 1.55067E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39030972222207 %check_save_state: izleft hours = 75.6036111111111 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 2487 Hash code: 75821333 ->PRGCHK: bdy curvature ratio at t= 4.7950E+00 seconds is: 4.7611E-02 % MHDEQ: TG1= 4.790000 ; TG2= 4.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1080E-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 2487 GFRAME TG2 MOMENTS CHECKSUM: 2.4699583449046D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2490 TA= 4.79500E+00 CPU TIME= 1.67851E-01 SECONDS. DT= 1.88875E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39925499999993 %check_save_state: izleft hours = 75.5944444444444 --> plasma_hash("gframe"): TA= 4.795000E+00 NSTEP= 2490 Hash code: 21683026 ->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 = 9.3320E-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 2490 GFRAME TG2 MOMENTS CHECKSUM: 2.4699817932223D+04 %MFRCHK - LABEL "RMS11", # 1= 4.70792E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.74175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.89708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95669E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.31347E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.67149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.37635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.01641E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.65199E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.63229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 4.53755E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.30588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28418E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.70669E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.25248E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.39090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.69530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.69530E-38 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= 2493 TA= 4.80000E+00 CPU TIME= 1.67890E-01 SECONDS. DT= 9.37894E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.40836583333322 %check_save_state: izleft hours = 75.5855555555556 --> plasma_hash("gframe"): TA= 4.800000E+00 NSTEP= 2493 Hash code: 7623187 ->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 = 9.0510E-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 2493 GFRAME TG2 MOMENTS CHECKSUM: 2.4700052415400D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2497 TA= 4.80500E+00 CPU TIME= 1.67740E-01 SECONDS. DT= 1.78035E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.41727583333324 %check_save_state: izleft hours = 75.5766666666667 --> plasma_hash("gframe"): TA= 4.805000E+00 NSTEP= 2497 Hash code: 84769970 ->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 = 9.0630E-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 2497 GFRAME TG2 MOMENTS CHECKSUM: 2.4700286975124D+04 %MFRCHK - LABEL "RMS12", # 1= -1.25996E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.86901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90499E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.93822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.24024E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.89902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46981E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.07849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.24776E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.12202E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 3.31249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.40394E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25252E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.27201E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.36299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.09155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.60670E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.81476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.81476E-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= 2500 TA= 4.81000E+00 CPU TIME= 1.67364E-01 SECONDS. DT= 1.24277E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.42632083333325 %check_save_state: izleft hours = 75.5675000000000 --> plasma_hash("gframe"): TA= 4.810000E+00 NSTEP= 2500 Hash code: 50129297 ->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 = 9.0490E-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 2500 GFRAME TG2 MOMENTS CHECKSUM: 2.4700521534847D+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= 2504 TA= 4.81500E+00 CPU TIME= 1.67688E-01 SECONDS. DT= 3.27415E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.43525444444424 %check_save_state: izleft hours = 75.5586111111111 --> plasma_hash("gframe"): TA= 4.815000E+00 NSTEP= 2504 Hash code: 118738570 ->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 = 9.2560E-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 2504 GFRAME TG2 MOMENTS CHECKSUM: 2.4700756094571D+04 %MFRCHK - LABEL "RMC13", # 2= -1.84707E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.63811E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.39048E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.15392E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.29874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.86509E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12770E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.91518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.67065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.94008E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.39351E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21704E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.49280E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.91126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.77530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.77530E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2512 TA= 4.82000E+00 CPU TIME= 1.67754E-01 SECONDS. DT= 8.08973E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.44434194444423 %check_save_state: izleft hours = 75.5494444444444 --> plasma_hash("gframe"): TA= 4.820000E+00 NSTEP= 2512 Hash code: 32258280 ->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 = 9.0720E-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 2512 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2525 TA= 4.82500E+00 CPU TIME= 1.67682E-01 SECONDS. DT= 7.68435E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.45345749999984 %check_save_state: izleft hours = 75.5402777777778 --> plasma_hash("gframe"): TA= 4.825000E+00 NSTEP= 2525 Hash code: 73231799 ->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 = 9.1720E-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 2525 GFRAME TG2 MOMENTS CHECKSUM: 2.4701225214018D+04 %MFRCHK - LABEL "RMS12", # 2= 3.90168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.24616E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.37536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.15013E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.54846E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.49502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.14728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.55384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.00037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.18623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.07804E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.51522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.75464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.05848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.79850E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.79850E-38 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= 2530 TA= 4.83000E+00 CPU TIME= 1.67985E-01 SECONDS. DT= 7.11866E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.46250416666649 %check_save_state: izleft hours = 75.5313888888889 --> plasma_hash("gframe"): TA= 4.830000E+00 NSTEP= 2530 Hash code: 3622617 ->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 = 9.0550E-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 2530 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2535 TA= 4.83500E+00 CPU TIME= 1.69422E-01 SECONDS. DT= 1.11956E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.47154194444428 %check_save_state: izleft hours = 75.5222222222222 --> plasma_hash("gframe"): TA= 4.835000E+00 NSTEP= 2535 Hash code: 83597838 ->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 = 9.0570E-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 2535 GFRAME TG2 MOMENTS CHECKSUM: 2.4689909553801D+04 %MFRCHK - LABEL "RMS12", # 2= -2.90430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.86026E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.34281E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52683E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.07146E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.08393E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.90484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.28522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.16538E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.69716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.79577E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.59064E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.53207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.22897E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.84873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.84873E-38 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= 2539 TA= 4.84000E+00 CPU TIME= 1.69077E-01 SECONDS. DT= 9.14604E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.48063055555539 %check_save_state: izleft hours = 75.5133333333333 --> plasma_hash("gframe"): TA= 4.840000E+00 NSTEP= 2539 Hash code: 101892531 ->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 = 9.0580E-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 2539 GFRAME TG2 MOMENTS CHECKSUM: 2.4678359333860D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2543 TA= 4.84500E+00 CPU TIME= 1.69197E-01 SECONDS. DT= 1.89134E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.48962861111096 %check_save_state: izleft hours = 75.5041666666667 --> plasma_hash("gframe"): TA= 4.845000E+00 NSTEP= 2543 Hash code: 57920693 ->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 = 9.0680E-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 2543 GFRAME TG2 MOMENTS CHECKSUM: 2.4666809068963D+04 %MFRCHK - LABEL "RMS12", # 2= -8.83823E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.07792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.36131E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.22455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09137E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.39894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.87352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.06795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.91433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.72740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.55008E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.04924E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.98684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.47436E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.09811E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.33966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.92026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.92026E-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= 2546 TA= 4.85000E+00 CPU TIME= 1.68810E-01 SECONDS. DT= 9.30599E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49872944444436 %check_save_state: izleft hours = 75.4950000000000 --> plasma_hash("gframe"): TA= 4.850000E+00 NSTEP= 2546 Hash code: 92080786 ->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 = 9.0660E-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 2546 GFRAME TG2 MOMENTS CHECKSUM: 2.4655258804067D+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= 2550 TA= 4.85500E+00 CPU TIME= 1.69200E-01 SECONDS. DT= 1.81512E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.50774555555540 %check_save_state: izleft hours = 75.4861111111111 --> plasma_hash("gframe"): TA= 4.855000E+00 NSTEP= 2550 Hash code: 114266131 ->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 = 9.0610E-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 2550 GFRAME TG2 MOMENTS CHECKSUM: 2.4643708539170D+04 %MFRCHK - LABEL "RMC13", # 2= -2.29212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.19842E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.37020E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.11096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21677E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.64239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.22847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.51754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.55773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.61932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.63776E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.37674E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.41757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.70880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.44858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.93820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.93820E-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= 2553 TA= 4.86000E+00 CPU TIME= 1.68960E-01 SECONDS. DT= 1.14499E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.51673972222210 %check_save_state: izleft hours = 75.4772222222222 --> plasma_hash("gframe"): TA= 4.860000E+00 NSTEP= 2553 Hash code: 60426129 ->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 = 9.2610E-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 2553 GFRAME TG2 MOMENTS CHECKSUM: 2.4632158274273D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2557 TA= 4.86500E+00 CPU TIME= 1.68998E-01 SECONDS. DT= 7.93419E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.52580305555543 %check_save_state: izleft hours = 75.4680555555556 --> plasma_hash("gframe"): TA= 4.865000E+00 NSTEP= 2557 Hash code: 78930382 ->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 = 9.0610E-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 2557 GFRAME TG2 MOMENTS CHECKSUM: 2.4620608009377D+04 %MFRCHK - LABEL "RMS12", # 1= 1.34693E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.52074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.17651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.59301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.13188E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.39570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.39980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.22875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.13606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.76059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.57312E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.79291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.35695E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.29327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.56484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.02555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.02555E-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= 2562 TA= 4.87000E+00 CPU TIME= 1.69115E-01 SECONDS. DT= 5.31805E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.53483638888883 %check_save_state: izleft hours = 75.4588888888889 --> plasma_hash("gframe"): TA= 4.870000E+00 NSTEP= 2562 Hash code: 91010045 ->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 = 9.1020E-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 2562 GFRAME TG2 MOMENTS CHECKSUM: 2.4609057744480D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2568 TA= 4.87500E+00 CPU TIME= 1.69281E-01 SECONDS. DT= 7.94323E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.54379055555546 %check_save_state: izleft hours = 75.4500000000000 --> plasma_hash("gframe"): TA= 4.875000E+00 NSTEP= 2568 Hash code: 48735462 ->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 = 9.0530E-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 2568 GFRAME TG2 MOMENTS CHECKSUM: 2.4622689200535D+04 %MFRCHK - LABEL "RMS12", # 1= 1.23228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.55623E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.68291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.15596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.01378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.52911E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= 2.11013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.85182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.52025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.54923E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.94425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.29200E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.43338E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.07935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.07935E-38 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= 2573 TA= 4.88000E+00 CPU TIME= 1.69852E-01 SECONDS. DT= 5.25286E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.55281305555536 %check_save_state: izleft hours = 75.4411111111111 --> plasma_hash("gframe"): TA= 4.880000E+00 NSTEP= 2573 Hash code: 40784956 ->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 = 9.0690E-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 2573 GFRAME TG2 MOMENTS CHECKSUM: 2.4636320656590D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.55316694444429 %check_save_state: izleft hours = 75.4405555555556 %wrstf: start call wrstf. %wrstf: open new restart file:184801M10RS.DAT %wrstf: open184801M10RS.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= 4.8805253E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.537E+03 MB. ADAS310_INIT: /p/pshare/transp/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= 2579 TA= 4.88500E+00 CPU TIME= 1.69146E-01 SECONDS. DT= 8.61202E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.56188666666651 %check_save_state: izleft hours = 75.4319444444444 --> plasma_hash("gframe"): TA= 4.885000E+00 NSTEP= 2579 Hash code: 20478363 ->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 = 9.0820E-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 2579 GFRAME TG2 MOMENTS CHECKSUM: 2.4649952112645D+04 %MFRCHK - LABEL "RMS12", # 2= -7.78436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36857E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.47237E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.45264E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.48435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.76352E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.93747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.20334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -1.31308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.72023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.56710E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.50856E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.07946E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.77644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.99891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.07208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.07208E-38 RESET 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= 2584 TA= 4.89000E+00 CPU TIME= 1.69363E-01 SECONDS. DT= 4.32938E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.57096444444429 %check_save_state: izleft hours = 75.4227777777778 --> plasma_hash("gframe"): TA= 4.890000E+00 NSTEP= 2584 Hash code: 99632544 ->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 = 9.0700E-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 2584 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= 2600 TA= 4.89500E+00 CPU TIME= 1.68957E-01 SECONDS. DT= 3.14057E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.57993999999982 %check_save_state: izleft hours = 75.4138888888889 --> plasma_hash("gframe"): TA= 4.895000E+00 NSTEP= 2600 Hash code: 98466959 ->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 = 9.0670E-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 2600 GFRAME TG2 MOMENTS CHECKSUM: 2.4677215024755D+04 %MFRCHK - LABEL "RMS12", # 2= 2.88803E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.90122E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.60464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.29547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.70737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.51323E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.92510E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.95633E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.16757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.65586E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.66900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.52971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.26604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.23210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.59026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.05215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.05215E-38 RESET 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= 2608 TA= 4.90000E+00 CPU TIME= 1.69248E-01 SECONDS. DT= 3.32588E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.58898749999983 %check_save_state: izleft hours = 75.4047222222222 --> plasma_hash("gframe"): TA= 4.900000E+00 NSTEP= 2608 Hash code: 111274782 ->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 = 9.0930E-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 2608 GFRAME TG2 MOMENTS CHECKSUM: 2.4690846480810D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2615 TA= 4.90500E+00 CPU TIME= 1.69035E-01 SECONDS. DT= 1.56932E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.59792555555546 %check_save_state: izleft hours = 75.3958333333333 --> plasma_hash("gframe"): TA= 4.905000E+00 NSTEP= 2615 Hash code: 96216080 ->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 = 9.0530E-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 2615 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= -5.12076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.12076E-38 RESET 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= 2618 TA= 4.91000E+00 CPU TIME= 1.69162E-01 SECONDS. DT= 1.83628E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.60694972222208 %check_save_state: izleft hours = 75.3869444444444 --> plasma_hash("gframe"): TA= 4.910000E+00 NSTEP= 2618 Hash code: 25052423 ->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 = 9.3290E-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 2618 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= 2621 TA= 4.91500E+00 CPU TIME= 1.69112E-01 SECONDS. DT= 1.08545E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.61587888888877 %check_save_state: izleft hours = 75.3780555555556 --> plasma_hash("gframe"): TA= 4.915000E+00 NSTEP= 2621 Hash code: 71335377 ->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 = 9.2690E-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 2621 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= -5.16614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.16614E-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= 2625 TA= 4.92000E+00 CPU TIME= 1.69416E-01 SECONDS. DT= 1.07715E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.62495694444431 %check_save_state: izleft hours = 75.3688888888889 --> plasma_hash("gframe"): TA= 4.920000E+00 NSTEP= 2625 Hash code: 77382266 ->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 = 9.0710E-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 2625 GFRAME TG2 MOMENTS CHECKSUM: 2.4738039518221D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2629 TA= 4.92500E+00 CPU TIME= 1.69705E-01 SECONDS. DT= 1.11671E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.63393333333320 %check_save_state: izleft hours = 75.3597222222222 --> plasma_hash("gframe"): TA= 4.925000E+00 NSTEP= 2629 Hash code: 115938183 ->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 = 9.0910E-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 2629 GFRAME TG2 MOMENTS CHECKSUM: 2.4748004594858D+04 %MFRCHK - LABEL "RMS11", # 1= -3.24245E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.61423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.21025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.84151E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.48589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.85628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -5.36977E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.00863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -1.85904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.67252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.50891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.65752E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -1.22557E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.42179E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.83612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.42762E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 2.01339E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.27704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.92056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.20995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.20995E-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= 2633 TA= 4.93000E+00 CPU TIME= 1.69391E-01 SECONDS. DT= 9.28170E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.64312722222215 %check_save_state: izleft hours = 75.3508333333333 --> plasma_hash("gframe"): TA= 4.930000E+00 NSTEP= 2633 Hash code: 116345969 ->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 = 9.2880E-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 2633 GFRAME TG2 MOMENTS CHECKSUM: 2.4757969671495D+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= 2637 TA= 4.93500E+00 CPU TIME= 1.69134E-01 SECONDS. DT= 1.82669E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.65208611111092 %check_save_state: izleft hours = 75.3416666666667 --> plasma_hash("gframe"): TA= 4.935000E+00 NSTEP= 2637 Hash code: 4856994 ->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 = 9.2910E-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 2637 GFRAME TG2 MOMENTS CHECKSUM: 2.4767934748132D+04 %MFRCHK - LABEL "RMS11", # 1= -6.35999E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.85878E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.01769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78988E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.83873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.27622E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.83949E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97596E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 3.14829E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.93477E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.62356E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.41564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -1.81584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.54446E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.94494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 2.93127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.24975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.50705E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.89909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.25669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.25669E-38 RESET 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= 2640 TA= 4.94000E+00 CPU TIME= 1.69487E-01 SECONDS. DT= 1.11243E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.66117055555540 %check_save_state: izleft hours = 75.3327777777778 --> plasma_hash("gframe"): TA= 4.940000E+00 NSTEP= 2640 Hash code: 85819238 ->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 = 9.0800E-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 2640 GFRAME TG2 MOMENTS CHECKSUM: 2.4777899824769D+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= 2644 TA= 4.94500E+00 CPU TIME= 1.69229E-01 SECONDS. DT= 9.48556E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.67014805555542 %check_save_state: izleft hours = 75.3236111111111 --> plasma_hash("gframe"): TA= 4.945000E+00 NSTEP= 2644 Hash code: 81189208 ->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 = 9.0740E-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 2644 GFRAME TG2 MOMENTS CHECKSUM: 2.4787864793800D+04 %MFRCHK - LABEL "RMS11", # 1= -9.80575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.12908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.80486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.73282E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.12344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.74038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.66450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.93986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -3.69303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.75027E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.68108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.08764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.68005E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.06522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 2.91191E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.88066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.76127E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.43101E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.43101E-38 RESET 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= 2648 TA= 4.95000E+00 CPU TIME= 1.69689E-01 SECONDS. DT= 1.72954E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.67918055555538 %check_save_state: izleft hours = 75.3147222222222 --> plasma_hash("gframe"): TA= 4.950000E+00 NSTEP= 2648 Hash code: 61230349 ->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 = 9.1160E-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 2648 GFRAME TG2 MOMENTS CHECKSUM: 2.4797829762830D+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= 2651 TA= 4.95500E+00 CPU TIME= 1.68935E-01 SECONDS. DT= 1.38567E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.68811861111101 %check_save_state: izleft hours = 75.3058333333333 --> plasma_hash("gframe"): TA= 4.955000E+00 NSTEP= 2651 Hash code: 53585499 ->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 = 9.1670E-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 2651 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= -5.52650E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.52650E-38 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= 2654 TA= 4.96000E+00 CPU TIME= 1.69502E-01 SECONDS. DT= 2.35280E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.69713861111100 %check_save_state: izleft hours = 75.2966666666667 --> plasma_hash("gframe"): TA= 4.960000E+00 NSTEP= 2654 Hash code: 38771240 ->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 = 9.1220E-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 2654 GFRAME TG2 MOMENTS CHECKSUM: 2.4789551483459D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2656 TA= 4.96500E+00 CPU TIME= 1.69255E-01 SECONDS. DT= 3.30900E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.70605166666653 %check_save_state: izleft hours = 75.2877777777778 --> plasma_hash("gframe"): TA= 4.965000E+00 NSTEP= 2656 Hash code: 45140468 ->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 = 9.0650E-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 2656 GFRAME TG2 MOMENTS CHECKSUM: 2.4785412343773D+04 %MFRCHK - LABEL "RMS11", # 1= -7.11777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.14347E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.78440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.11065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.47747E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.64685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.04715E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.19738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91946E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.40913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.41901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.80224E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -5.48461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39348E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.45884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.29292E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.35464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.64553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.66015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.66015E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2658 TA= 4.97000E+00 CPU TIME= 1.69178E-01 SECONDS. DT= 2.11375E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.71511083333323 %check_save_state: izleft hours = 75.2786111111111 --> plasma_hash("gframe"): TA= 4.970000E+00 NSTEP= 2658 Hash code: 117551310 ->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 = 9.0780E-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 2658 GFRAME TG2 MOMENTS CHECKSUM: 2.4781273204088D+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= 2661 TA= 4.97500E+00 CPU TIME= 1.69680E-01 SECONDS. DT= 3.05087E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.72409416666659 %check_save_state: izleft hours = 75.2697222222222 --> plasma_hash("gframe"): TA= 4.975000E+00 NSTEP= 2661 Hash code: 48071462 ->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 = 9.2630E-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 2661 GFRAME TG2 MOMENTS CHECKSUM: 2.4777134064402D+04 %MFRCHK - LABEL "RMS11", # 1= -4.38531E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.07326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.19393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.95253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.81277E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.55133E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12641E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -2.51008E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.63902E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.25681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.31070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -5.78113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -3.39404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.87807E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 3.86376E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.66440E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.01974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.50543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.57246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.57246E-38 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= 2669 TA= 4.98000E+00 CPU TIME= 1.69139E-01 SECONDS. DT= 5.01594E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73322999999991 %check_save_state: izleft hours = 75.2605555555556 --> plasma_hash("gframe"): TA= 4.980000E+00 NSTEP= 2669 Hash code: 91676379 ->PRGCHK: bdy curvature ratio at t= 4.9850E+00 seconds is: 4.6303E-02 % MHDEQ: TG1= 4.980000 ; TG2= 4.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0730E-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 2669 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= 2675 TA= 4.98500E+00 CPU TIME= 1.69149E-01 SECONDS. DT= 1.10425E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.74220083333321 %check_save_state: izleft hours = 75.2516666666667 --> plasma_hash("gframe"): TA= 4.985000E+00 NSTEP= 2675 Hash code: 22283945 ->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 = 9.1560E-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 2675 GFRAME TG2 MOMENTS CHECKSUM: 2.4768855832399D+04 %MFRCHK - LABEL "RMS11", # 1= -1.64930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.00296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.60269E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.79551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.44215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 3.99902E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.35821E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.42549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.20356E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -2.15873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -1.30075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.92855E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 1.45256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68441E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.36514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.65256E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.65256E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2679 TA= 4.99000E+00 CPU TIME= 1.69600E-01 SECONDS. DT= 9.87538E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75131222222211 %check_save_state: izleft hours = 75.2425000000000 --> plasma_hash("gframe"): TA= 4.990000E+00 NSTEP= 2679 Hash code: 11886276 ->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 = 9.0650E-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 2679 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2683 TA= 4.99500E+00 CPU TIME= 1.69187E-01 SECONDS. DT= 1.54376E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.76027694444431 %check_save_state: izleft hours = 75.2336111111111 --> plasma_hash("gframe"): TA= 4.995000E+00 NSTEP= 2683 Hash code: 51198383 ->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 = 9.0890E-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 2683 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= -5.73513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.73513E-38 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= 2686 TA= 5.00000E+00 CPU TIME= 1.69398E-01 SECONDS. DT= 1.90817E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.76919638888870 %check_save_state: izleft hours = 75.2247222222222 --> plasma_hash("gframe"): TA= 5.000000E+00 NSTEP= 2686 Hash code: 51765952 ->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 = 9.0630E-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 2686 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2689 TA= 5.00500E+00 CPU TIME= 1.69391E-01 SECONDS. DT= 8.83283E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.77800805555543 %check_save_state: izleft hours = 75.2158333333333 --> plasma_hash("gframe"): TA= 5.005000E+00 NSTEP= 2689 Hash code: 29683498 ->PRGCHK: bdy curvature ratio at t= 5.0100E+00 seconds is: 4.6233E-02 % MHDEQ: TG1= 5.005000 ; TG2= 5.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0510E-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 2689 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= -5.87058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.87058E-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= 2693 TA= 5.01000E+00 CPU TIME= 1.69311E-01 SECONDS. DT= 2.04060E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.78672249999983 %check_save_state: izleft hours = 75.2072222222222 --> plasma_hash("gframe"): TA= 5.010000E+00 NSTEP= 2693 Hash code: 100998871 ->PRGCHK: bdy curvature ratio at t= 5.0150E+00 seconds is: 4.6233E-02 % MHDEQ: TG1= 5.010000 ; TG2= 5.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0810E-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 2693 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= -6.00145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.00145E-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): 4.51260E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rmyers4/transp_compute/D3D/184801M10 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 98 (dep) = 98 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6136729E-01 -2.1051300E+00 2.5729394E+08 1.4168466E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M10_fi/184801M10_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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 74 - 0 (killed) + 105 (dep) = 179 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5952705E-01 2.3058474E+00 1.5303637E+08 2.2818508E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127504.53959055 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 105 (dep) = 232 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5116987E-01 -1.2876288E+00 1.2674969E+08 4.3164371E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127539.89615087 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 2.7419435E-01 -3.4571586E-01 2.4026418E+08 -3.9292634E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127581.76357877 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 104 (dep) = 264 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 217 never inside plasma. %orball: in processor 0: orbit # iorb= 239 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7593031E-01 1.9405388E+00 1.9103866E+08 -4.7904327E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127629.54085438 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 104 (dep) = 264 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 212 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6893600E-01 3.3019748E-01 1.6075352E+08 -6.3178710E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127657.16312774 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 105 (dep) = 253 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4513635E-01 -1.5587304E+00 2.1832441E+08 8.6653125E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127654.19198998 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 3.0842282E-01 8.7416162E-01 2.4459502E+08 5.7060794E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127653.83934970 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 104 (dep) = 269 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7035955E-01 7.4075795E-01 2.6317677E+08 6.9862907E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127639.34850939 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 104 (dep) = 281 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 25 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1687884E-01 -1.7397249E-01 1.6640613E+08 2.2406963E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127655.90189695 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 105 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9871515E-01 -1.2171352E+00 1.9163784E+08 -5.2844866E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127662.99560785 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 104 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3129866E-01 2.0514303E+00 2.6711905E+08 -3.7395721E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127670.76803269 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 104 (dep) = 273 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3584400E-01 -1.6236803E+00 2.3942151E+08 5.0628841E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127673.04619342 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 104 (dep) = 277 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8515181E-01 1.4632746E+00 2.5902415E+08 6.8335637E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127666.72651102 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 105 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.0770098E-02 -1.1966526E+00 2.6285263E+08 -6.1477452E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127673.16908005 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 2.4089157E-01 1.7313854E+00 2.6724681E+08 -6.2032844E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127683.50801847 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 1.7345145E-02 2.1797688E+00 2.3395576E+08 4.4101589E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127666.21119401 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 2.7088003E-01 1.1411555E+00 1.9396331E+08 -4.7388289E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127656.74978816 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 7.7083498E-01 2.6629128E+00 2.5786875E+08 4.0518547E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127670.81433034 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 3.0604744E-01 3.1314234E+00 2.7680012E+08 8.0274529E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127655.22338015 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 104 (dep) = 262 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 137 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6885750E-01 1.6761639E+00 2.5979580E+08 7.9059555E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127656.06202407 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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... specie xi th v vpll/v "last ion": 1 6.6469261E-01 -1.2440119E+00 2.5157231E+08 6.3393528E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140245.81468421 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 105 (dep) = 264 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 148 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2360060E-01 -9.8971985E-01 2.5622260E+08 -9.0925045E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141595.40758124 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 5.3845416E-01 1.2121495E+00 2.6638356E+08 -8.6138438E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142616.02114063 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 1.9957400E-01 -1.9824165E+00 2.6234668E+08 -2.3149642E-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 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: 1143483.45122683 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 105 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8891081E-01 -2.2607685E+00 2.3975399E+08 3.5198840E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144015.24130342 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 7.4713047E-01 2.2530918E+00 1.1065467E+08 5.6021428E-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 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: 1144483.95501649 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 5.2563555E-01 -8.0805733E-01 2.7515267E+08 7.4288115E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144867.65908846 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 105 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7011514E-01 1.0342721E+00 2.1902586E+08 7.3680955E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145184.11657782 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 105 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8668772E-01 -3.1017245E+00 2.4079631E+08 3.4987001E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145492.02824840 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 105 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5139396E-01 1.8331804E+00 1.9296810E+08 -8.2682438E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145731.54764739 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 104 (dep) = 284 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 44 never inside plasma. %orball: in processor 0: orbit # iorb= 129 never inside plasma. specie xi th v vpll/v "last ion": 1 7.2673009E-01 -1.1979902E-02 2.1868152E+08 7.8766644E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145921.20277491 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 3.5846346E-01 -2.8674540E+00 1.2743030E+08 1.5876761E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146078.66097257 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 105 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0425985E-02 8.1105871E-01 1.9584023E+08 -4.7027742E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146217.45966936 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 4.0944360E-01 -2.7377396E-01 2.7960146E+08 2.7139740E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146279.18261186 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 104 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8788927E-01 -1.0046426E-01 1.3589300E+08 3.6233294E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146433.70890237 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 104 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6155436E-01 1.4486617E+00 2.5020906E+08 6.7968487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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 %note: constrained curt @ bdy to: 1146577.63010727 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 104 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1053920E-01 2.1283955E+00 2.3731363E+08 1.7921169E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 105 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2799681E-01 8.8893234E-01 2.4678456E+08 3.9712064E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 104 (dep) = 277 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7147857E-01 3.0558238E+00 2.5464309E+08 5.7550881E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 104 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2475218E-01 2.0543765E+00 1.9580007E+08 -8.8120039E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148242.35294244 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 104 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0653386E-01 1.4819176E+00 1.9398795E+08 1.7650208E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148520.51439850 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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= 49 never inside plasma. specie xi th v vpll/v "last ion": 1 7.2496175E-01 1.9099670E+00 1.4562670E+08 -4.6164795E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148810.10328027 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 104 (dep) = 277 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 185 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5897812E-02 -3.3900892E-01 2.7708370E+08 5.0012915E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149066.00972837 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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... specie xi th v vpll/v "last ion": 1 2.4511489E-01 1.6355534E+00 1.6452447E+08 2.7414910E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149596.30862223 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 104 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.9065386E-01 -2.1738644E+00 1.2641330E+08 5.8567404E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150187.40529027 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 7.6267512E-01 2.2464395E+00 2.5066562E+08 4.1755480E-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 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: 1150826.32084600 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 8.6270763E-01 -2.8694348E+00 2.7610983E+08 -5.9290902E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151599.36664951 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 104 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4930937E-01 1.2439557E+00 1.8282908E+08 2.9551377E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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 7.0228871E-01 1.3927218E+00 2.4518483E+08 7.0713889E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 104 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9549172E-01 8.6184916E-01 1.6891436E+08 -9.4399528E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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... %orball: in processor 0: orbit # iorb= 6 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0931862E-01 2.6322685E+00 1.8466071E+08 5.9944012E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 103 (dep) = 273 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 124 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2231147E-01 2.0451466E+00 2.6005434E+08 5.0935983E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 104 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3197145E-01 1.1644883E+00 2.4531139E+08 5.2785463E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 104 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5069535E-01 -2.9823999E+00 1.4604390E+08 1.1375701E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 103 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0559837E-01 -2.5163689E+00 1.6714223E+08 -5.2588594E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 104 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0524279E-01 -1.1633489E+00 1.7377015E+08 -3.4320877E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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... specie xi th v vpll/v "last ion": 1 3.7263607E-01 -8.1973224E-01 2.5617205E+08 5.1835201E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M10_fi/184801M10_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5019E+20 nbi_getprofiles ne*dvol sum (ions): 5.5019E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 104 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5999804E-01 1.1731099E+00 1.8988976E+08 -5.4902477E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5099E+20 nbi_getprofiles ne*dvol sum (ions): 5.5099E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 104 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0354766E-01 2.8125722E+00 1.3225821E+08 6.4939158E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 104 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2011239E-01 -2.0071938E+00 1.3242122E+08 9.1299921E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 61 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5270E+20 nbi_getprofiles ne*dvol sum (ions): 5.5270E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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... specie xi th v vpll/v "last ion": 1 5.6366222E-01 -1.9209359E-01 2.4286981E+08 6.3403879E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 104 (dep) = 287 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8926953E-01 -1.5977794E+00 1.8845224E+08 7.6623689E-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 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 104 (dep) = 277 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8718019E-01 -2.3435630E+00 1.9714222E+08 1.6231188E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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... %orball: in processor 0: orbit # iorb= 138 never inside plasma. %orball: in processor 0: orbit # iorb= 223 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3462536E-01 -9.3016283E-01 1.7707914E+08 3.0930266E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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 4.1963669E-01 1.0657703E+00 1.8855232E+08 -2.7629389E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 105 (dep) = 281 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 34 never inside plasma. %orball: in processor 0: orbit # iorb= 35 never inside plasma. %orball: in processor 0: orbit # iorb= 197 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0552989E-01 -2.8028784E+00 1.4682140E+08 -4.2776550E-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 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 105 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5932622E-01 3.1133138E+00 2.2897270E+08 -4.8629219E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 105 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7198522E-01 -2.9529664E+00 2.7378444E+08 -7.4130079E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 105 (dep) = 294 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 220 never inside plasma. specie xi th v vpll/v "last ion": 1 9.6018333E-02 2.7787887E+00 2.8011208E+08 -3.6020315E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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 4.8954451E-01 -7.2991577E-01 1.6997838E+08 3.7866586E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 105 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9873740E-01 1.3936446E+00 1.5431853E+08 -8.0547142E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6656E+20 nbi_getprofiles ne*dvol sum (ions): 5.6656E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 2.3263347E-01 2.3080144E+00 2.1357141E+08 1.7828976E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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= 142 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6545385E-01 -4.5362627E-01 1.1111331E+08 4.5094010E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 107 (dep) = 278 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 66 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9608296E-01 -8.1176156E-01 2.1531482E+08 9.4447293E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 106 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5235229E-01 -2.5986408E-01 2.7327686E+08 -4.6219837E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 106 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5077814E-01 5.7057123E-01 2.5976104E+08 -7.4537376E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 106 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8638462E-01 2.2258601E+00 1.3618513E+08 7.6393807E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 107 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5723735E-01 -2.9669793E+00 2.4572778E+08 3.7886567E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 106 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1136306E-01 -2.2252776E-01 1.6422313E+08 8.1658820E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 106 (dep) = 288 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 153 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6459964E-01 3.0334092E+00 1.2738381E+08 -4.7968345E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 107 (dep) = 281 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 254 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9827302E-01 3.0756143E+00 2.8737809E+08 -8.8862850E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 107 (dep) = 275 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7287440E-01 -5.1761097E-01 1.6074973E+08 -5.4589614E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 107 (dep) = 288 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 231 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8797979E-01 2.9537691E+00 1.7638518E+08 -8.4017947E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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... specie xi th v vpll/v "last ion": 1 7.4121369E-01 -2.2076726E+00 2.4917960E+08 8.4248865E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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 3.2971833E-01 5.8524428E-01 2.4346074E+08 5.5640584E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 108 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3532158E-01 2.8021935E+00 2.0305926E+08 -5.1613875E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 107 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7010976E-02 -1.3175423E+00 2.6705023E+08 3.0765935E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 107 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7327277E-01 1.8262895E+00 2.7297095E+08 -8.5589773E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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 5.2108924E-01 -1.2978146E+00 1.7841162E+08 5.2741612E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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 6.2409576E-01 -1.6945858E+00 1.6020151E+08 2.9106306E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 108 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8469756E-01 1.9221916E+00 2.6821477E+08 5.3280360E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 107 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3860173E-01 -8.6281680E-01 1.5917918E+08 1.6647361E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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= 207 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5929459E-01 5.3329451E-01 1.3370549E+08 3.8977738E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 108 (dep) = 270 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9936177E-01 2.1983756E+00 2.4317962E+08 7.5019612E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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... specie xi th v vpll/v "last ion": 1 4.2653011E-01 1.1940471E+00 2.5798963E+08 -8.1716555E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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 3.4240176E-01 -2.5944297E+00 2.7414679E+08 -6.2156386E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 108 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0844648E-01 8.8648904E-01 1.3197925E+08 -3.7636970E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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 6.8683300E-01 -1.1902296E+00 1.1037583E+08 4.1442035E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 108 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0686774E-01 -2.3159198E+00 2.5867335E+08 -2.9423325E-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 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 108 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5081470E-01 2.4064352E+00 1.6706125E+08 -7.9733935E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 108 (dep) = 305 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 54 never inside plasma. %orball: in processor 0: orbit # iorb= 341 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1706226E-01 -1.9691240E+00 2.5712406E+08 -5.4533841E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 109 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3580570E-01 -1.2404947E+00 2.2877166E+08 -2.4978761E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 108 (dep) = 313 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.569174E+08 2.555259E+08 specie xi th v vpll/v "last ion": 1 4.4443757E-01 2.8477865E+00 2.6345878E+08 -6.0205022E-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 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 108 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1350158E-01 -1.5344731E+00 2.3207458E+08 6.8187964E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 109 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9777734E-01 -1.3582506E+00 2.5561885E+08 -4.3599009E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 109 (dep) = 299 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 197 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7517981E-01 -2.1563362E+00 1.8758442E+08 -3.2427039E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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 8.1401053E-01 2.9356845E+00 2.7137820E+08 -6.4590017E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 108 (dep) = 264 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0577036E-01 1.0347068E+00 1.5794467E+08 -4.9941711E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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... %orball: in processor 0: orbit # iorb= 183 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9429770E-01 1.9720071E+00 1.7265908E+08 8.2338628E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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 4.2750065E-01 -1.5660734E+00 2.6512697E+08 1.3464095E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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... %orball: in processor 0: orbit # iorb= 203 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5935441E-01 -4.3639870E-01 2.1942927E+08 7.9199762E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 108 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3654337E-01 2.9311776E+00 1.4191484E+08 1.0061252E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 108 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4545232E-01 2.1832467E+00 2.5115028E+08 7.2956833E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 108 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0122965E-01 2.6991561E+00 2.4937353E+08 8.8234331E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 108 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6020744E-02 -1.8881033E+00 2.6022384E+08 -6.7666106E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M10_fi/184801M10_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7562E+20 nbi_getprofiles ne*dvol sum (ions): 5.7562E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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... %orball: in processor 0: orbit # iorb= 74 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2375538E-01 -2.4938329E+00 1.3303218E+08 1.4052430E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 117 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7482E+20 nbi_getprofiles ne*dvol sum (ions): 5.7482E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 108 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 242 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7778557E-01 2.6835304E+00 2.5237675E+08 3.0380150E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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... specie xi th v vpll/v "last ion": 1 7.4520527E-01 -1.8379712E-01 2.1022308E+08 6.2531987E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 108 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9923768E-01 -2.4010795E+00 1.7247776E+08 5.7638370E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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 3.8469697E-01 -2.1121948E+00 2.5138711E+08 5.3753952E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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... %orball: in processor 0: orbit # iorb= 210 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2663658E-01 2.3753792E+00 1.3302516E+08 4.8444308E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 109 (dep) = 275 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9132048E-01 -2.7185402E+00 1.6039610E+08 6.2059531E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 108 (dep) = 270 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2459328E-01 -2.2662523E+00 2.4769034E+08 -8.0223870E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 108 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.7031928E-01 1.5813781E-01 1.4085518E+08 3.9124650E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 109 (dep) = 298 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 94 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5120631E-01 -1.8371129E+00 1.4474271E+08 -7.4788052E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 126 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7898E+20 nbi_getprofiles ne*dvol sum (ions): 5.7898E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 109 (dep) = 319 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 340 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3833813E-01 1.9025599E+00 1.0212065E+08 -4.1568370E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 109 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3021931E-01 -7.9063701E-01 2.1951082E+08 2.9023756E-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 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 109 (dep) = 301 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 302 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0237554E-01 -2.8618043E+00 1.3001114E+08 4.1788436E-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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 110 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2691577E-01 7.2537182E-01 2.5190807E+08 1.1781317E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 110 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 156 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6729718E-01 2.4428636E+00 1.5059964E+08 8.7534294E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 110 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2174743E-01 -5.9121672E-01 2.5847950E+08 7.3887292E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 110 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1177992E-01 -1.0528444E+00 1.3456939E+08 5.3480855E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 111 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6258772E-01 6.8878367E-01 1.3226846E+08 -4.9039672E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 112 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7382008E-01 -2.3293313E+00 2.2679833E+08 1.2983888E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 135 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8930E+20 nbi_getprofiles ne*dvol sum (ions): 5.8930E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 112 (dep) = 309 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 54 never inside plasma. %orball: in processor 0: orbit # iorb= 133 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3593609E-01 3.0030060E-01 1.3546543E+08 6.2544890E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 113 (dep) = 307 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 166 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6391814E-01 2.2866460E+00 1.6465507E+08 4.0814731E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 115 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3430205E-01 -6.8637021E-01 1.8262546E+08 6.2429615E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 116 (dep) = 315 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 308 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1282013E-01 -1.2018398E+00 2.5124900E+08 -7.5559170E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 116 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9077441E-01 2.1248241E+00 1.5246003E+08 4.0840378E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 117 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2538766E-01 2.5002838E+00 1.5810025E+08 2.5981901E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 141 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0655E+20 nbi_getprofiles ne*dvol sum (ions): 6.0655E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 119 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5256009E-01 -2.6157594E+00 2.4608311E+08 7.5199450E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 122 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0749159E-01 -7.0623359E-01 1.4578017E+08 5.7667744E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 122 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2424995E-01 -3.1253617E+00 1.3356045E+08 4.8775115E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 124 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.2465960E-01 -1.9122285E+00 1.6324775E+08 -6.0703483E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 127 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7591161E-01 1.6209681E+00 2.5472603E+08 4.1039690E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 129 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7040522E-01 -1.6943055E+00 2.6313087E+08 6.0246360E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 131 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6138153E-01 -8.0753918E-01 2.7676969E+08 -1.6127057E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 133 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2113080E-01 2.9958200E-01 1.4540940E+08 2.3604701E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 137 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5495774E-01 1.1633218E+00 2.4364958E+08 2.0385836E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 139 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4484505E-01 -5.7040038E-01 2.5296407E+08 7.5899688E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 141 (dep) = 383 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 65 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9766363E-01 -6.4955265E-01 2.7944439E+08 -6.5024672E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 144 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4028742E-01 1.9088256E+00 1.3805449E+08 1.9612784E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 147 (dep) = 383 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 292 never inside plasma. %orball: in processor 0: orbit # iorb= 435 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7717494E-01 7.4247383E-01 2.6543340E+08 6.4698283E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 149 (dep) = 404 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 146 never inside plasma. %orball: in processor 0: orbit # iorb= 286 never inside plasma. %orball: in processor 0: orbit # iorb= 366 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5486325E-01 6.8406496E-01 1.6432311E+08 -5.2778830E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 151 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5132193E-01 1.9840167E+00 1.8260458E+08 5.3324906E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 152 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2753478E-01 -2.7690670E+00 2.4952905E+08 2.0801392E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 155 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4288721E-01 2.0175339E+00 2.0841850E+08 -4.1919368E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 157 (dep) = 383 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.550511E+07 8.525426E+07 specie xi th v vpll/v "last ion": 1 4.4193173E-01 2.1517006E+00 1.9500990E+08 -4.2858988E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 159 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2053756E-01 -1.5238182E+00 1.6901421E+08 6.3110687E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 158 (dep) = 401 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 29 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7481510E-01 -1.8324580E+00 1.3463366E+08 -2.5902803E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 160 (dep) = 413 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8013298E-01 -1.3125742E+00 1.3175520E+08 -2.1397535E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 161 (dep) = 421 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 404 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9645373E-01 7.0583859E-02 2.7518503E+08 4.7691245E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 161 (dep) = 425 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0885437E-01 -1.7753317E+00 2.4936367E+08 3.4461786E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 161 (dep) = 432 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5577507E-01 -2.4025443E+00 1.5898808E+08 -1.4987753E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 161 (dep) = 403 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 19 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8884449E-01 9.7372521E-01 1.6704971E+08 7.5373439E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 162 (dep) = 407 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5764340E-01 -9.6040292E-01 1.4463544E+08 -5.9713156E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 161 (dep) = 425 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 294 never inside plasma. %orball: in processor 0: orbit # iorb= 367 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1891212E-01 -6.1015368E-01 1.6195897E+08 5.9348593E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138475.16905789 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 161 (dep) = 420 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8891346E-01 1.0887481E+00 2.5086151E+08 3.3804523E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 162 (dep) = 419 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7020589E-01 1.5649671E+00 2.6031126E+08 -7.2064292E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 162 (dep) = 423 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3092509E-01 -2.9052944E-01 1.4492857E+08 8.0641663E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 272 - 0 (killed) + 161 (dep) = 433 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7949765E-01 -8.2432049E-01 1.4997071E+08 -3.3152981E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 262 - 0 (killed) + 160 (dep) = 422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2072901E-01 2.1034046E+00 2.4165482E+08 -1.7103790E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M10_fi/184801M10_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 173 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3028E+20 nbi_getprofiles ne*dvol sum (ions): 7.3028E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 160 (dep) = 435 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 287 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0367106E-01 -9.7861123E-01 1.4891497E+08 1.7537365E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 272 - 0 (killed) + 161 (dep) = 433 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 372 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0774658E-01 1.2150472E+00 2.6507078E+08 -1.5286026E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 175 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2868E+20 nbi_getprofiles ne*dvol sum (ions): 7.2868E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 265 - 0 (killed) + 159 (dep) = 424 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5537307E-01 2.0545330E+00 2.4918051E+08 1.8589358E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 158 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1010003E-01 6.3085773E-01 1.4763745E+08 -3.4489336E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 159 (dep) = 416 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.295042E+08 1.294161E+08 specie xi th v vpll/v "last ion": 1 5.9687067E-01 -1.7345201E+00 2.3965986E+08 4.8799826E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 159 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9310352E-01 -3.9818801E-01 2.7275445E+08 3.7349134E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 158 (dep) = 414 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9898296E-01 -1.1077071E+00 1.7944863E+08 5.3911806E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 251 - 0 (killed) + 158 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8967259E-01 -7.6090355E-01 1.8940809E+08 4.5610534E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 159 (dep) = 423 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2517029E-01 -6.1104095E-01 1.6065953E+08 6.4629961E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 159 (dep) = 406 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4372066E-01 5.9350304E-01 2.6212191E+08 6.2047665E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 157 (dep) = 420 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1576284E-01 2.2794343E+00 2.5983265E+08 -3.4405169E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 156 (dep) = 403 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6770329E-01 1.0281554E-01 2.4157405E+08 9.1602284E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 157 (dep) = 411 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0278429E-01 -7.9451146E-01 1.2504308E+08 -7.1375249E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 157 (dep) = 407 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4986030E-01 7.9236209E-01 1.5743080E+08 6.5200444E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 156 (dep) = 413 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3631974E-01 -1.2335679E+00 2.4448697E+08 7.7897051E-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 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 156 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3661169E-01 1.8941199E+00 1.8338677E+08 -5.6611624E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 156 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4126020E-01 2.9096880E+00 1.7111342E+08 5.2978174E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 157 (dep) = 416 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 338 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3214845E-01 -1.6973022E+00 1.3795944E+08 -1.4733512E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 155 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5420720E-01 -2.9442911E+00 2.3207460E+08 4.2769865E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 155 (dep) = 403 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1697033E-01 -1.1200023E+00 2.4850390E+08 4.9537084E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 156 (dep) = 427 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.7030044E-01 4.3113868E-01 2.6140419E+08 5.6820256E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 156 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3261842E-01 -1.0139545E+00 1.6257426E+08 7.1057969E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 154 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6257135E-01 2.2469114E+00 2.4207236E+08 -6.1682236E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 154 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8419303E-01 2.0375678E+00 2.6294804E+08 -9.5017533E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 197 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9459E+20 nbi_getprofiles ne*dvol sum (ions): 6.9459E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 155 (dep) = 384 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 94 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.102584E+08 1.101492E+08 %orball: in processor 0: orbit # iorb= 287 never inside plasma. %orball: in processor 0: orbit # iorb= 394 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9538231E-01 2.5203636E+00 2.2881027E+08 -8.7629030E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 154 (dep) = 398 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4594056E-01 1.3404146E+00 1.6280036E+08 -2.2958003E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 153 (dep) = 417 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1980555E-01 2.2543183E-01 2.6671102E+08 7.1545620E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 152 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1909160E-01 2.3006007E+00 1.6210440E+08 1.1215859E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 153 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.7246868E-01 3.1323527E-01 1.7462248E+08 5.7770648E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 153 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1300760E-01 -2.4951044E+00 1.6273869E+08 5.2452048E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 151 (dep) = 401 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2245181E-01 -1.5739282E+00 1.4428423E+08 2.4868051E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 150 (dep) = 406 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1480353E-01 1.4032539E+00 2.4771925E+08 4.2542157E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 150 (dep) = 398 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 114 never inside plasma. specie xi th v vpll/v "last ion": 1 8.9281237E-01 3.0656268E+00 2.2155065E+08 -2.1083007E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 150 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1535887E-01 2.2915289E+00 1.6577425E+08 6.8975874E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 148 (dep) = 398 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1771393E-01 2.8677469E+00 2.4808194E+08 7.3053552E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 147 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6638874E-01 1.2493665E+00 1.7879291E+08 7.1304455E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 147 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7093858E-01 -2.5425817E+00 2.4253452E+08 -2.3954779E-03 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 210 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6497E+20 nbi_getprofiles ne*dvol sum (ions): 6.6497E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 147 (dep) = 378 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 389 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0643819E-01 2.8526340E+00 1.3988258E+08 4.2283550E-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 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 145 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7508908E-01 -1.0691761E+00 1.3033996E+08 -1.2334510E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 144 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6122976E-01 -1.8756978E-01 2.6498428E+08 3.7084320E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 145 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9418892E-01 2.2495202E+00 2.4477193E+08 -4.2282933E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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... specie xi th v vpll/v "last ion": 1 6.0875124E-01 2.9449506E+00 2.6433129E+08 -9.2362031E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 143 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1992385E-01 -5.9820440E-01 1.4672192E+08 -1.3658031E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 142 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7859477E-01 -1.9659153E-01 1.1767191E+08 5.7915545E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 142 (dep) = 362 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.495029E+08 2.492597E+08 %orball: in processor 0: orbit # iorb= 232 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2114436E-01 -3.1106454E+00 2.5747068E+08 1.8103900E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 141 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6655415E-01 -1.2354516E+00 2.5378414E+08 -3.2426813E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 140 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5746009E-01 2.2803302E+00 1.7989270E+08 7.1096873E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 139 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4149808E-01 -2.8783704E+00 1.4683050E+08 3.5624814E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 139 (dep) = 370 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0392641E-01 1.6182376E+00 2.6036529E+08 1.1764660E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 139 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3994594E-01 -2.7026499E+00 1.4413232E+08 7.6819992E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 137 (dep) = 362 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 210 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2360089E-01 -1.9750883E+00 2.3565891E+08 7.7731664E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 136 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6603350E-01 -2.2376767E+00 2.6935442E+08 -5.4028192E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 136 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3075791E-01 -1.8577420E+00 2.6330073E+08 7.2755886E-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 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 136 (dep) = 376 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 209 never inside plasma. %orball: in processor 0: orbit # iorb= 409 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5476798E-01 -5.7428493E-01 2.5680764E+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 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 134 (dep) = 367 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 186 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9438170E-01 -1.6972439E+00 2.7093217E+08 -8.8552244E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 133 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0735342E-01 2.8627996E+00 2.4922484E+08 3.6255002E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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... specie xi th v vpll/v "last ion": 1 5.4449717E-01 -2.5013555E+00 1.8730197E+08 -5.4778591E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M10_fi/184801M10_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 230 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2697E+20 nbi_getprofiles ne*dvol sum (ions): 6.2697E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 133 (dep) = 356 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 348 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8919238E-01 2.7834177E+00 2.6192833E+08 -4.5829558E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 131 (dep) = 345 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 161 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0051524E-01 -9.1191339E-01 2.4350683E+08 3.8265075E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 232 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2448E+20 nbi_getprofiles ne*dvol sum (ions): 6.2448E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 130 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3908834E-01 -5.6432211E-01 1.9804041E+08 -3.9913507E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 130 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2044930E-01 3.1368912E+00 1.6023101E+08 8.3596359E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 130 (dep) = 345 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 22 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0383349E-01 1.5045252E+00 2.4048661E+08 9.8278281E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 128 (dep) = 357 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 197 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5212386E-01 4.7940005E-01 1.9275252E+08 7.6523605E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 127 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0491285E-01 -3.9544016E-01 2.5571298E+08 6.6046440E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 127 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0779068E-01 7.0819550E-01 2.4683280E+08 6.4096141E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 127 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5240611E-01 2.7570650E+00 1.8777360E+08 -2.6772346E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 126 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3537229E-01 -2.2048427E+00 2.3235729E+08 -4.3574883E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 125 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9162852E-01 -2.8131682E+00 9.1874834E+07 1.5748760E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 125 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8185405E-01 -2.5172622E+00 2.3397231E+08 8.8633314E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 125 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7327744E-01 1.8683935E+00 2.4628641E+08 5.6647760E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 123 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9350892E-01 2.9053437E+00 1.3270433E+08 4.6442725E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 123 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9609964E-01 7.4919673E-01 1.8306069E+08 1.2051842E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 123 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0616847E-01 -3.0447759E-01 1.5524293E+08 4.1921473E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 123 (dep) = 315 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.028901E+08 1.017235E+08 %cxline - vtor.gt.vion; vtor,vion = 1.024995E+08 1.017235E+08 %cxline - vtor.gt.vion; vtor,vion = 1.034009E+08 1.017235E+08 specie xi th v vpll/v "last ion": 1 5.4083320E-01 2.5861899E-02 2.2597252E+08 -2.4022118E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 122 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9021808E-01 -3.3955960E-01 2.3366761E+08 8.7302735E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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... specie xi th v vpll/v "last ion": 1 8.4808910E-01 2.4753809E-01 2.5461283E+08 6.2558557E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 121 (dep) = 314 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 130 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2164534E-01 -9.4039703E-01 1.7837742E+08 1.0823004E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 122 (dep) = 326 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 184 never inside plasma. specie xi th v vpll/v "last ion": 1 9.9094474E-01 3.9375610E-01 2.5521952E+08 3.1176783E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 121 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3389570E-01 -4.3034555E-01 1.3774710E+08 6.6752793E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137745.63214969 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 121 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3559930E-01 -2.3173634E+00 2.5583964E+08 7.7600773E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137204.98544133 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 121 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6986372E-01 -1.9681833E+00 1.9071195E+08 -1.5854521E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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 nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 121 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7510554E-01 5.6709317E-01 1.4764855E+08 1.3238693E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 120 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3340716E-01 -1.2655689E+00 1.0136650E+08 3.0222039E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 120 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1125600E-01 -1.8257835E+00 2.3984420E+08 6.4819333E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 120 (dep) = 312 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 92 never inside plasma. specie xi th v vpll/v "last ion": 1 8.1034019E-01 4.8047967E-01 1.6225655E+08 5.6154087E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 120 (dep) = 323 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 358 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7443498E-01 -2.7311588E+00 2.6071272E+08 4.2116920E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 120 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7345007E-01 -1.5406026E+00 1.9514183E+08 -1.5278642E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 119 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6642149E-01 -7.4544355E-01 1.6033230E+08 7.5670900E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 119 (dep) = 318 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 321 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3254986E-01 2.2588821E-01 2.4167865E+08 8.6319206E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 120 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9551930E-01 6.1653185E-01 1.6381397E+08 3.2583486E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 119 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0084855E-01 1.9404936E+00 1.5884685E+08 -4.4204055E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 119 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3880521E-01 2.6740593E+00 2.5762040E+08 3.1566674E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 120 (dep) = 340 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 181 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1692137E-01 2.0199993E+00 2.3970904E+08 -4.3506915E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 120 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7342622E-01 2.0820038E+00 1.6355788E+08 -5.8459261E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 119 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5901337E-01 4.4233476E-01 2.0379203E+08 7.1283043E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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... %cxline - vtor.gt.vion; vtor,vion = 4.676061E+07 4.652435E+07 %orball: in processor 0: orbit # iorb= 272 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5295287E-01 1.3797140E+00 2.4135454E+08 8.9801149E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 119 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2307104E-01 1.2092100E-01 1.6573950E+08 2.3830701E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 120 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7767550E-01 1.6218821E+00 1.6593687E+08 4.8212603E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 119 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2464744E-01 -1.1821807E+00 2.6594767E+08 -2.4325420E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133811.37131661 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 118 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8044128E-01 3.0373719E+00 2.6107084E+08 -3.9185416E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130766.21012150 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 119 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6179427E-01 1.8967311E+00 1.3958738E+08 -2.0299895E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130979.71409908 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 7.2946711E-01 -1.8544264E+00 2.6190118E+08 3.5404819E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131982.90596426 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 119 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3579542E-01 -6.6033121E-01 1.0155892E+08 6.5878453E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133123.32822640 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 118 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1082231E-01 2.0318618E+00 1.7284629E+08 -4.3715098E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134192.37583382 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 119 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0725401E-01 -2.9364259E+00 2.3533390E+08 5.0965624E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135173.92970674 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 120 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1525655E-01 -2.2542439E+00 2.5101527E+08 -8.7923828E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136121.22015378 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 119 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0577838E-01 7.3630764E-02 1.7841597E+08 -8.7625377E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136990.93278856 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 119 (dep) = 342 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 228 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5609034E-01 3.0674733E+00 2.5082517E+08 4.5195719E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137868.45246549 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 119 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3964908E-01 -2.5669939E+00 2.4571002E+08 4.8148178E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138890.92519814 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 119 (dep) = 333 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 84 never inside plasma. specie xi th v vpll/v "last ion": 1 8.1566919E-01 2.7799613E+00 1.6937223E+08 -4.0529757E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139126.12051911 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 119 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0574490E-01 -3.0502965E+00 2.7284507E+08 4.7249629E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139276.47828034 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 118 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4618230E-01 -1.7187311E+00 2.6165819E+08 3.6642306E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139498.87721072 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 119 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3903251E-01 -1.2800963E+00 1.3728526E+08 -5.6785821E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139660.99533405 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 120 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4543568E-01 -4.3285435E-02 2.3283693E+08 1.0200172E-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 % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 287 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3694E+20 nbi_getprofiles ne*dvol sum (ions): 6.3694E+20 %note: constrained curt @ bdy to: 1139814.47159706 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 119 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0270565E-01 -8.8832534E-01 1.9367947E+08 -4.5985294E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140063.14893430 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 119 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5823516E-01 1.5208073E+00 1.7185972E+08 -3.7885108E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141016.88626201 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 5.2067009E-01 -2.4144410E+00 1.4664693E+08 2.1237649E-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 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: 1141558.34890954 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 6.5462951E-01 -9.6490773E-01 2.4549602E+08 9.6925058E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142432.26294640 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 120 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2742625E-01 1.9091936E+00 1.8456726E+08 1.3118569E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 292 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3735E+20 nbi_getprofiles ne*dvol sum (ions): 6.3735E+20 %note: constrained curt @ bdy to: 1143277.36291810 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 120 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8198899E-01 2.0931277E+00 1.5213247E+08 4.4811781E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144136.53401535 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 120 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7188100E-01 7.1631925E-02 2.5665602E+08 3.2982965E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145001.38249904 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 121 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8124244E-01 1.9326612E+00 1.8302896E+08 7.2734109E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145848.38792841 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 120 (dep) = 312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7427138E-01 2.8294033E-01 2.3345676E+08 -4.5670392E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146496.37074472 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 6.0053880E-01 -8.0578160E-01 1.7957253E+08 4.6146104E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147301.75698780 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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... specie xi th v vpll/v "last ion": 1 8.8994107E-02 1.9649373E+00 1.9306959E+08 4.1789144E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147015.09959471 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 121 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6338867E-01 2.1512512E+00 2.7023482E+08 7.2625235E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146622.27727280 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 121 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6709713E-01 -9.7853758E-01 2.4506673E+08 -4.6734798E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146166.99015883 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 122 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7804308E-01 4.9979399E-01 2.6192706E+08 5.5521797E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145487.03146634 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 121 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0577707E-01 -8.8607015E-01 2.3798191E+08 7.7877944E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144784.56234535 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 122 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6901360E-01 1.4123561E+00 8.2834834E+07 -5.4519745E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144038.14907748 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 121 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3005951E-01 -2.8833345E+00 2.7217382E+08 -5.2019623E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143209.41331115 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 121 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8333175E-01 2.3314997E+00 2.6916233E+08 1.1484180E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142120.45370909 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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... %cxline - vtor.gt.vion; vtor,vion = 2.408303E+08 2.401358E+08 %orball: in processor 0: orbit # iorb= 196 never inside plasma. %orball: in processor 0: orbit # iorb= 318 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2499981E-01 1.5863925E+00 1.8815757E+08 7.2944406E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142112.19202496 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 122 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0292200E-01 -2.6261339E+00 2.4531508E+08 -3.7177641E-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 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: 1142069.44557581 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 122 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1931760E-01 1.4868140E+00 1.3263521E+08 -7.0124248E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142066.97394387 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 121 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6092169E-01 9.9574554E-01 2.8145175E+08 -6.5719279E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142199.92003294 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 122 (dep) = 330 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 268 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3892151E-01 -1.0278989E+00 2.5636422E+08 1.5191235E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142293.16667317 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 123 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4115582E-01 -3.7715216E-02 2.4727352E+08 4.1276902E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142266.01829834 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 122 (dep) = 334 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 203 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2678473E-01 2.9187408E+00 1.8891927E+08 6.2167963E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142429.44923836 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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... specie xi th v vpll/v "last ion": 1 3.7129191E-01 6.8247924E-01 2.6963690E+08 5.3094061E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142368.35365960 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 123 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0623132E-01 -1.4279812E+00 2.2107577E+08 6.9008546E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141200.75550798 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 123 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2747179E-02 1.2912051E+00 1.5877658E+08 8.6941851E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139937.56284674 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 123 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5587356E-01 -7.5915826E-02 1.8721148E+08 3.3924693E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138633.83117242 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 123 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3150080E-01 -1.6740453E+00 2.4621666E+08 4.2541828E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137279.40795718 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 123 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6829764E-01 2.6603857E+00 2.4984801E+08 4.4533941E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135829.99631344 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 124 (dep) = 332 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 158 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9063430E-01 1.7034955E-01 2.0547826E+08 -3.3211082E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134480.24941943 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 123 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2764548E-01 -2.0110204E+00 1.6674030E+08 3.5644717E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133166.31490261 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 123 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1936179E-01 -9.1563221E-01 1.8756784E+08 5.8024217E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132121.82947782 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 124 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4449030E-01 -2.2205950E+00 2.5446712E+08 7.1436665E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131493.08883104 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 125 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9845150E-01 -1.9812841E+00 1.8905031E+08 5.6370813E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130867.66011544 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 7.6306924E-01 -9.6522744E-01 1.7750465E+08 4.4759084E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130384.58388058 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 124 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6946340E-01 -3.9994282E-01 2.4211881E+08 6.4476827E-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 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: 1130119.01969930 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 125 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9553628E-01 3.1778501E-02 2.6196453E+08 8.2870281E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129864.14116588 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 125 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4386672E-01 -6.7021879E-01 2.6497328E+08 -1.0780286E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 327 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6849E+20 nbi_getprofiles ne*dvol sum (ions): 6.6849E+20 %note: constrained curt @ bdy to: 1129656.14407985 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 124 (dep) = 336 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 93 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1769430E-01 -1.8472648E+00 2.5550963E+08 2.3618396E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129579.01129494 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 5.5160226E-01 1.0599035E+00 1.7009773E+08 4.4931121E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129934.36798529 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 126 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6835251E-01 -2.7055395E+00 2.0979738E+08 6.5939076E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130363.33485167 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 126 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2060004E-01 1.0902053E+00 2.8009638E+08 -8.8230247E-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 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: 1130802.42094284 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 126 (dep) = 320 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 300 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4003166E-01 -8.4306853E-01 1.6943283E+08 -5.8614783E-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 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: 1131196.15314223 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 126 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9547818E-01 8.5452188E-01 1.5224195E+08 5.9794917E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131416.34651931 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 127 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5777338E-01 -1.1559609E+00 1.3728593E+08 8.1767284E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131735.02773333 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 128 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6038288E-01 -9.8092506E-01 1.3934505E+08 3.3148998E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131974.32684174 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 127 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.7716911E-01 1.5773928E-01 1.2595069E+08 3.2093367E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132232.23461566 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 127 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5273861E-01 -2.7475245E+00 2.3616564E+08 1.8748555E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131077.42414566 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 128 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8625300E-01 -8.8227738E-01 1.6195858E+08 -4.3806080E-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 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: 1130727.88376943 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 129 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0654051E-01 1.8415498E+00 2.6595944E+08 -8.6143568E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130618.11205866 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 129 (dep) = 339 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 163 never inside plasma. %orball: in processor 0: orbit # iorb= 278 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1735610E-01 2.8517111E+00 1.4125223E+08 -2.8321160E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130761.56416903 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 130 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1490801E-01 -2.8426663E+00 2.4213422E+08 7.3356028E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131041.19059240 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 131 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1595081E-01 2.5900745E+00 2.4761818E+08 4.8233869E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131438.21435459 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 132 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8784909E-01 -1.0385640E+00 1.6069445E+08 1.7248416E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131921.43539061 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 132 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6569648E-01 -1.6568678E+00 2.7097155E+08 -6.2808888E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M10_fi/184801M10_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 344 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9501E+20 nbi_getprofiles ne*dvol sum (ions): 6.9501E+20 %note: constrained curt @ bdy to: 1132449.95578830 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 133 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1306887E-01 1.0766331E+00 1.9059697E+08 2.0677339E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134094.52640121 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 135 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3880152E-01 2.5664116E+00 2.0189359E+08 3.0139702E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134916.67169215 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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... specie xi th v vpll/v "last ion": 1 8.1197665E-01 7.7882283E-01 1.2224157E+08 5.8869166E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135546.31523248 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 136 (dep) = 350 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 16 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4940165E-01 1.6098954E+00 2.5109849E+08 -2.8647784E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 348 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0611E+20 nbi_getprofiles ne*dvol sum (ions): 7.0611E+20 %note: constrained curt @ bdy to: 1136103.97236841 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 137 (dep) = 351 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 271 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7039063E-02 -1.6569485E+00 2.1930272E+08 8.8250589E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136560.28428258 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 139 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1793804E-01 1.9322873E+00 1.1624569E+08 2.1574851E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137118.86144438 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 141 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7092425E-01 -7.4961205E-01 2.5692077E+08 3.0192852E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137687.16787537 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 141 (dep) = 359 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.017893E+07 4.934852E+07 specie xi th v vpll/v "last ion": 1 6.8761478E-01 6.4202047E-01 1.8768148E+08 -3.4456409E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138182.64470975 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 142 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5889701E-01 1.1843389E+00 1.3517491E+08 -2.5161176E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142764.53458367 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 144 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6663514E-01 1.1193039E+00 2.4736342E+08 2.1728310E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143281.08005995 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 146 (dep) = 374 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 129 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8465049E-01 -2.2638799E+00 2.7081495E+08 7.0096065E-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 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: 1142950.00970220 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 146 (dep) = 370 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7872987E-01 9.4544457E-01 1.6609436E+08 1.9924214E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142286.51308854 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 147 (dep) = 376 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 231 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9605732E-01 -1.1727983E+00 2.6048362E+08 4.2343851E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141500.37665927 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 149 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5019294E-01 -1.9437203E+00 1.6420560E+08 2.5828112E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140716.37013400 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 151 (dep) = 367 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 31 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6553302E-01 2.1015146E+00 9.0433574E+07 8.4586517E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139882.79251117 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 151 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9649049E-01 -1.5091094E+00 1.8153823E+08 -4.8976187E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138948.72024113 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 152 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3215103E-01 -1.5544186E+00 1.8426298E+08 2.0482228E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134855.05085130 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 154 (dep) = 380 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 276 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7450997E-01 1.4532404E+00 1.2632845E+08 2.1880011E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133642.28199287 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 5.0431963E-01 2.0539768E+00 2.5511517E+08 5.7093734E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132186.10774039 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 156 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1150939E-01 1.3656954E+00 9.0122784E+07 -5.5866227E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130582.32826887 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 157 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5692599E-01 2.2805114E-01 1.6893196E+08 5.6786356E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 159 (dep) = 402 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5660946E-01 -5.8294038E-01 2.6625147E+08 5.0820083E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 160 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5538784E-01 -3.1642617E-01 2.5404240E+08 6.9828565E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 160 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4640929E-01 2.9253590E+00 1.8376683E+08 -1.0518103E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 161 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4820005E-01 2.3751830E+00 2.3333116E+08 9.1756244E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1123850.45016715 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 162 (dep) = 389 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 363 never inside plasma. %orball: in processor 0: orbit # iorb= 369 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4578742E-01 1.6180165E+00 2.4399435E+08 -2.4242715E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122592.43777001 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 164 (dep) = 387 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 276 never inside plasma. specie xi th v vpll/v "last ion": 1 9.9932171E-02 -1.7537084E-01 2.0564957E+08 5.6800411E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121888.85200870 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 164 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5007767E-01 2.9298610E+00 1.8064600E+08 -6.6665209E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121488.62484913 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 164 (dep) = 405 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 420 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1367284E-01 5.4197997E-01 1.9647831E+08 2.3048131E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121556.40533922 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 166 (dep) = 403 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3436731E-01 -1.6595603E+00 2.1295578E+08 -5.1567672E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121791.96481651 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 167 (dep) = 423 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9279327E-01 1.8019489E+00 2.5257910E+08 3.5557744E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122265.92152262 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 167 (dep) = 417 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4576761E-02 -2.4572820E+00 2.0020839E+08 -3.9511211E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122809.42449014 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 167 (dep) = 411 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9571770E-01 3.0810561E+00 1.8437599E+08 -1.1632682E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121575.36499643 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 169 (dep) = 424 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8251058E-01 5.0476508E-01 2.3051896E+08 6.4821807E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121549.04132106 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 170 (dep) = 423 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 476 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8929003E-01 -6.5437248E-01 1.3644019E+08 6.8122063E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121582.53749765 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 168 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2831701E-01 -4.7801933E-01 2.6723563E+08 3.4342421E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121646.68923744 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 169 (dep) = 410 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 401 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9528235E-01 -1.4253854E+00 1.3408829E+08 6.6947167E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121809.22055686 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 171 (dep) = 417 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5115023E-01 -2.7285520E+00 2.8075977E+08 4.3326228E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122053.08356278 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 170 (dep) = 417 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6671067E-01 -2.6222109E+00 1.4508198E+08 2.2077428E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122332.50588896 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 170 (dep) = 423 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 55 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5583109E-01 -1.2041659E+00 1.6912796E+08 8.9510530E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122638.89318830 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 170 (dep) = 420 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8546668E-01 -1.3151083E+00 1.9832948E+08 1.9637688E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1123792.63075160 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 251 - 0 (killed) + 171 (dep) = 422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2670259E-01 -2.0845452E+00 1.0877386E+08 4.7658457E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124626.97615157 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 172 (dep) = 435 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 467 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4009928E-01 -2.9151129E+00 1.1956692E+08 -8.5317665E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125816.47236307 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 3.9489071E-02 6.3859814E-01 2.7240450E+08 -8.3937015E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127041.72437335 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 265 - 0 (killed) + 170 (dep) = 435 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1437613E-01 8.6590882E-01 1.1327563E+08 5.5290711E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128246.80127730 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 172 (dep) = 432 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8538056E-01 2.0373010E+00 1.8619902E+08 3.2880984E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129452.62034084 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 172 (dep) = 436 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 375 never inside plasma. specie xi th v vpll/v "last ion": 1 8.8233802E-01 -1.0842463E-01 1.6953129E+08 2.8625932E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130656.08783395 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 171 (dep) = 437 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2046002E-01 -2.8100650E+00 1.9065926E+08 -1.9925505E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131759.02834294 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 251 - 0 (killed) + 171 (dep) = 422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9305049E-01 -8.6911945E-01 2.3298741E+08 8.6655898E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127222.75418695 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 171 (dep) = 417 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 410 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 4.701522E+07 4.640722E+07 %cxline - vtor.gt.vion; vtor,vion = 4.850635E+07 4.640722E+07 specie xi th v vpll/v "last ion": 1 5.7871906E-01 -2.5201420E+00 2.6098110E+08 -6.5985254E-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: 1126556.90709278 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 172 (dep) = 436 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8785430E-01 -2.0424610E+00 1.7895029E+08 3.8381047E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126037.18690813 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 171 (dep) = 437 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2136666E-01 2.2673839E+00 1.6170499E+08 5.7085947E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125663.99385810 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 251 - 0 (killed) + 171 (dep) = 422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6479749E-01 2.2555483E+00 2.3891391E+08 8.4083478E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125422.50340873 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 172 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6426988E-01 2.8502153E+00 2.6718779E+08 -7.6422376E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125182.64865075 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 172 (dep) = 409 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 322 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7426719E-01 -1.9549515E-01 2.4963860E+08 6.1018820E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125042.36868330 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 171 (dep) = 446 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7714664E-01 -1.4775699E+00 1.7642841E+08 -5.6705491E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124955.39858587 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 170 (dep) = 447 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5474574E-01 2.1044266E+00 2.4308891E+08 -2.8479341E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M10_fi/184801M10_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 401 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3253E+20 nbi_getprofiles ne*dvol sum (ions): 8.3253E+20 %note: constrained curt @ bdy to: 1129865.96735428 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 268 - 0 (killed) + 171 (dep) = 439 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2327999E-01 9.9452548E-01 2.0707400E+08 3.4270727E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131810.04074897 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 269 - 0 (killed) + 172 (dep) = 441 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.125880E+07 7.092989E+07 specie xi th v vpll/v "last ion": 1 3.7045068E-01 5.9384456E-01 2.5255354E+08 -4.8249228E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133190.51150464 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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... %orball: in processor 0: orbit # iorb= 328 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7500389E-01 5.4960676E-01 2.4412000E+08 2.7732401E-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 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: 1134485.41395361 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 171 (dep) = 417 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8375109E-01 -6.6583120E-01 1.7092557E+08 2.9263721E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 405 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3830E+20 nbi_getprofiles ne*dvol sum (ions): 8.3830E+20 %note: constrained curt @ bdy to: 1135653.48940358 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 172 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0071141E-01 -1.5161037E+00 2.1371997E+08 2.3412783E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136774.41091383 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 172 (dep) = 419 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1815714E-01 -2.6312362E+00 1.5218769E+08 -3.2079329E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137930.99971963 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 172 (dep) = 426 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1168148E-01 -1.2887588E+00 1.0907444E+08 -3.3081568E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138996.62726657 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 172 (dep) = 418 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5354837E-01 1.5497898E+00 1.9499107E+08 -1.0916487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137976.72140606 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 173 (dep) = 437 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 309 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3936870E-01 1.3343105E+00 1.6312836E+08 6.9317114E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138002.26412129 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 174 (dep) = 432 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 265 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6066907E-01 2.5320685E+00 1.7862637E+08 -1.2338958E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 411 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5014E+20 nbi_getprofiles ne*dvol sum (ions): 8.5014E+20 %note: constrained curt @ bdy to: 1138208.73635867 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 269 - 0 (killed) + 173 (dep) = 442 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3197436E-01 2.7480852E+00 2.5602343E+08 5.7738818E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138506.81569165 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 173 (dep) = 430 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0770866E-01 2.4446667E+00 2.3406809E+08 3.1946519E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138828.05294804 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 174 (dep) = 423 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 293 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7279074E-01 -1.1131402E+00 1.8897346E+08 -3.4007253E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139144.55513694 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_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 7.8770633E-01 1.7859293E+00 2.3200698E+08 6.6374663E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139492.41785188 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 175 (dep) = 419 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4744435E-01 -2.8877421E+00 2.4411778E+08 -2.1802501E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139740.48004780 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 175 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5731438E-01 -3.0703622E+00 2.7788376E+08 -3.6557424E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145231.85952105 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 177 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4791458E-01 2.0658817E+00 1.8080576E+08 -6.6824203E-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 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: 1146591.98868186 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 178 (dep) = 433 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 289 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3353954E-01 -2.5104648E+00 2.1362652E+08 5.2356236E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 177 (dep) = 447 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5420138E-01 -2.2921447E+00 1.1070411E+08 5.6566336E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 178 (dep) = 433 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4565670E-01 2.9001855E+00 1.4105197E+08 6.7113121E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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 3.4087145E-01 -2.4505108E+00 2.1283798E+08 6.9355252E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 181 (dep) = 431 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 19 never inside plasma. %orball: in processor 0: orbit # iorb= 392 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5776783E-01 1.8368710E+00 2.6677514E+08 -3.3659820E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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... specie xi th v vpll/v "last ion": 1 6.2927749E-01 -1.1372931E+00 2.1094504E+08 7.3016352E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 181 (dep) = 438 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8206278E-01 2.2829904E+00 2.1197671E+08 3.1404744E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 183 (dep) = 459 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 190 never inside plasma. %orball: in processor 0: orbit # iorb= 264 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1149529E-01 1.3392359E+00 1.6586970E+08 -1.5938566E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 283 - 0 (killed) + 185 (dep) = 468 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5864663E-01 2.0303244E+00 1.3726347E+08 9.7952542E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 281 - 0 (killed) + 184 (dep) = 465 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.088451E+07 9.001924E+07 %cxline - vtor.gt.vion; vtor,vion = 9.061913E+07 9.001923E+07 specie xi th v vpll/v "last ion": 1 7.2393099E-01 7.0337944E-01 2.3483249E+08 5.6053590E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 185 (dep) = 433 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7978533E-01 -6.7999940E-01 2.4815926E+08 7.0243476E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 187 (dep) = 448 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5414137E-01 2.1126927E+00 2.8060091E+08 2.0319734E-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 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 189 (dep) = 469 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4820972E-01 -1.8403752E+00 1.6695692E+08 -7.4799760E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 274 - 0 (killed) + 189 (dep) = 463 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2274758E-01 3.0895509E-01 2.6575239E+08 -7.0978137E-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 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 189 (dep) = 450 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5776443E-01 1.0728466E-01 1.7922954E+08 7.9609589E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 191 (dep) = 449 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.615767E+07 9.369911E+07 %cxline - vtor.gt.vion; vtor,vion = 9.406638E+07 9.369911E+07 %cxline - vtor.gt.vion; vtor,vion = 9.423374E+07 9.369910E+07 %cxline - vtor.gt.vion; vtor,vion = 9.412602E+07 9.369910E+07 specie xi th v vpll/v "last ion": 1 6.6478013E-01 8.9008850E-01 1.3408578E+08 -3.4088024E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 192 (dep) = 450 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7918417E-01 2.2955951E+00 2.4092609E+08 -1.4409196E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 192 (dep) = 450 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2337630E-01 -1.0574982E+00 1.6902077E+08 6.8418738E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 193 (dep) = 445 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.619461E+08 1.617417E+08 specie xi th v vpll/v "last ion": 1 4.0646208E-01 2.8652902E+00 1.4005386E+08 -3.4241398E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 194 (dep) = 446 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9623253E-01 -5.5469239E-01 1.6796682E+08 5.8744528E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 195 (dep) = 458 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 402 never inside plasma. %orball: in processor 0: orbit # iorb= 452 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0367051E-01 -2.7514397E+00 1.3780719E+08 2.2289312E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 194 (dep) = 446 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9849621E-01 -8.1625103E-01 2.5239303E+08 4.8815223E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 194 (dep) = 438 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 32 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3894628E-01 8.0110358E-01 1.8322426E+08 -1.5535197E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 195 (dep) = 456 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.340481E+07 6.279106E+07 %cxline - vtor.gt.vion; vtor,vion = 6.378796E+07 6.279106E+07 %orball: in processor 0: orbit # iorb= 166 never inside plasma. specie xi th v vpll/v "last ion": 1 1.4907760E-01 2.4110129E+00 2.5545955E+08 -5.4037081E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 268 - 0 (killed) + 196 (dep) = 464 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 397 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4622800E-01 1.7220414E+00 2.4987255E+08 -1.8973678E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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... specie xi th v vpll/v "last ion": 1 5.2775643E-01 -3.0444516E+00 2.5567751E+08 7.6545855E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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... %cxline - vtor.gt.vion; vtor,vion = 5.934745E+07 5.875094E+07 %orball: in processor 0: orbit # iorb= 359 never inside plasma. %orball: in processor 0: orbit # iorb= 438 never inside plasma. %orball: in processor 0: orbit # iorb= 439 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2438584E-01 -2.2614238E+00 1.8361901E+08 -6.2231739E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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= 60 never inside plasma. %orball: in processor 0: orbit # iorb= 258 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3565563E-01 4.1731175E-01 1.3454319E+08 9.1608583E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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= 24 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4494098E-01 2.9777350E+00 2.6947678E+08 1.1193695E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 194 (dep) = 450 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4525682E-01 2.3629883E+00 2.6889768E+08 7.2162293E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136062.97790889 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 193 (dep) = 452 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.041420E+07 4.035682E+07 specie xi th v vpll/v "last ion": 1 7.0861109E-01 -1.5041771E+00 2.3093444E+08 3.4913778E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139548.96668330 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 265 - 0 (killed) + 194 (dep) = 459 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8454144E-01 1.6831671E-01 1.6110339E+08 2.2279360E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140141.81588302 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 194 (dep) = 453 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 310 never inside plasma. specie xi th v vpll/v "last ion": 1 8.3494559E-01 -3.3817911E-02 1.4935812E+08 5.5763667E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140330.25872752 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 191 (dep) = 455 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0257627E-01 2.6313815E+00 1.2117810E+08 2.3972483E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140386.63368871 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 190 (dep) = 460 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 320 never inside plasma. %orball: in processor 0: orbit # iorb= 437 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4039619E-01 -1.7013315E-01 1.5021958E+08 1.9357418E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140381.67245673 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 191 (dep) = 470 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 246 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9727600E-01 -4.5572043E-01 1.3498357E+08 1.3852985E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140371.06683119 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 297 - 0 (killed) + 191 (dep) = 488 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1020904E-01 2.7603571E+00 1.4740507E+08 -1.9426324E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140325.75324676 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 297 - 0 (killed) + 189 (dep) = 486 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1300410E-01 1.6127312E+00 2.0909898E+08 6.6627246E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140203.58426756 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 188 (dep) = 461 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5630486E-01 3.7779844E-01 1.5449821E+08 -4.1635021E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137635.17644847 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 272 - 0 (killed) + 189 (dep) = 461 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 56 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6301142E-01 2.9080151E+00 2.6795963E+08 -2.9159041E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M10_fi/184801M10_nbi_fld_ state.cdf %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: 1135708.31263284 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 189 (dep) = 468 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6166909E-01 -3.0719734E+00 1.7732966E+08 4.5866786E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134237.24367214 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 284 - 0 (killed) + 187 (dep) = 471 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8860554E-01 6.4633403E-01 1.7404175E+08 -7.3677140E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133012.91614672 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 187 (dep) = 453 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6147170E-01 -9.3096851E-01 1.7488538E+08 3.5617287E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131897.64600889 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 188 (dep) = 454 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4915055E-01 9.8016174E-01 1.5419465E+08 -3.9365659E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 462 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4391E+20 nbi_getprofiles ne*dvol sum (ions): 8.4391E+20 %note: constrained curt @ bdy to: 1130878.91860419 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 188 (dep) = 467 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.168002E+08 1.167737E+08 specie xi th v vpll/v "last ion": 1 2.9206390E-01 -2.1738143E+00 1.3961363E+08 1.7088962E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129924.60659395 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 187 (dep) = 454 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 379 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0133650E-01 -1.9828715E+00 1.5949788E+08 5.0317581E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129082.97908714 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 186 (dep) = 449 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9518163E-01 -1.1508406E+00 1.6370401E+08 -7.6695816E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131610.68141818 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 281 - 0 (killed) + 188 (dep) = 469 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5925717E-01 -3.2363516E-01 1.4356078E+08 -5.3062045E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132862.53177204 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 188 (dep) = 464 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 139 never inside plasma. %orball: in processor 0: orbit # iorb= 220 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2132663E-01 7.8959022E-01 1.9234608E+08 -4.5600312E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133717.11597076 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 187 (dep) = 453 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9225283E-01 -5.5437637E-01 1.4979160E+08 -3.2373326E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134445.50827662 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 186 (dep) = 459 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 327 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9014851E-01 -1.8835208E+00 2.3743223E+08 6.6438725E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135181.72068601 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 187 (dep) = 454 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 211 never inside plasma. %orball: in processor 0: orbit # iorb= 413 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8936702E-01 -1.0420471E+00 1.1881136E+08 8.1018350E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135866.61333121 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 187 (dep) = 445 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8843974E-01 -2.6455168E+00 2.6150532E+08 7.4302726E-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 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: 1136537.83367615 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 186 (dep) = 459 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5960953E-01 -1.5734409E+00 2.7476410E+08 -2.4625081E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137230.55120537 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 284 - 0 (killed) + 185 (dep) = 469 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 76 never inside plasma. %orball: in processor 0: orbit # iorb= 430 never inside plasma. specie xi th v vpll/v "last ion": 1 7.8322852E-01 -9.7458852E-01 1.4579412E+08 5.0692165E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132622.29428964 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 186 (dep) = 456 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 430 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8233334E-01 -1.3569579E+00 2.4832021E+08 3.8955679E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130684.89748237 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 187 (dep) = 445 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7457872E-01 1.2541658E+00 1.5905002E+08 5.9781909E-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 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: 1128808.93816436 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 185 (dep) = 440 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3572067E-01 2.2185272E+00 2.2609879E+08 6.9580928E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127054.02386202 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 185 (dep) = 442 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7648209E-01 -5.2252661E-01 2.6095122E+08 6.5741495E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125536.50190533 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 186 (dep) = 446 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 269 never inside plasma. %orball: in processor 0: orbit # iorb= 484 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6760305E-01 2.6005354E+00 2.6744025E+08 5.0395297E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124180.60327203 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 186 (dep) = 462 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6863011E-01 -2.9666968E+00 2.6755445E+08 4.8580656E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122952.58228915 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 184 (dep) = 443 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4871347E-01 2.8507002E+00 2.5679111E+08 -6.7314903E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121857.54209560 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 268 - 0 (killed) + 184 (dep) = 452 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4467928E-02 1.2349463E+00 2.4343583E+08 8.0597115E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125792.07681384 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 296 - 0 (killed) + 184 (dep) = 480 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.226935E+07 6.219368E+07 specie xi th v vpll/v "last ion": 1 1.9869952E-01 1.7030346E+00 1.5377117E+08 6.5758561E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127030.90542757 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 301 - 0 (killed) + 184 (dep) = 485 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 250 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8535796E-01 -2.5482531E+00 2.6831871E+08 -2.4795401E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128356.45877682 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 299 - 0 (killed) + 183 (dep) = 482 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 484 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7512390E-01 2.1649970E+00 1.7317400E+08 -7.6281685E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129631.14241380 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 290 - 0 (killed) + 183 (dep) = 473 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1254522E-01 3.0691875E+00 1.7253904E+08 3.2019286E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130799.58543859 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 303 - 0 (killed) + 183 (dep) = 486 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 205 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 6.289577E+07 6.273637E+07 %cxline - vtor.gt.vion; vtor,vion = 6.311469E+07 6.308370E+07 %cxline - vtor.gt.vion; vtor,vion = 6.608218E+07 6.261575E+07 %cxline - vtor.gt.vion; vtor,vion = 6.408203E+07 6.261575E+07 %cxline - vtor.gt.vion; vtor,vion = 6.540755E+07 6.261574E+07 %cxline - vtor.gt.vion; vtor,vion = 6.650066E+07 6.261574E+07 specie xi th v vpll/v "last ion": 1 6.7970784E-01 7.0406752E-01 2.0227109E+08 7.2317181E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132003.47922586 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 283 - 0 (killed) + 183 (dep) = 466 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 325 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7515099E-01 2.7138924E+00 2.6896198E+08 1.2463001E-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 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: 1133053.70645901 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 182 (dep) = 440 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7278524E-01 -2.9953063E+00 2.7023542E+08 1.3541381E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134040.45629302 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 182 (dep) = 453 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 462 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9920456E-01 1.1954769E-01 2.6083808E+08 3.2173559E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131909.15518562 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 182 (dep) = 437 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9280588E-01 5.8606460E-01 1.3176043E+08 3.6724026E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131850.54547268 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 182 (dep) = 443 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0107767E-01 1.2412180E+00 1.6288847E+08 8.6769219E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 181 (dep) = 423 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6376034E-01 -9.7224361E-02 2.7608968E+08 3.1323080E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 180 (dep) = 404 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 344 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5038555E-01 -3.9930754E-01 2.5902773E+08 -9.2703699E-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 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 181 (dep) = 411 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5197867E-01 3.1123649E+00 1.3089090E+08 -1.1983481E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 181 (dep) = 417 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 86 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1502949E-01 -8.4129140E-01 1.3947523E+08 5.7589907E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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 3.2737202E-01 3.0580683E-01 2.4535726E+08 7.7174479E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 179 (dep) = 435 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 36 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7850731E-01 -2.5938641E+00 2.6248378E+08 2.0051772E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 285 - 0 (killed) + 179 (dep) = 464 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7647835E-01 1.7854495E+00 2.2890790E+08 -8.3532409E-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 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: 184801M10_fi/184801M10_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... specie xi th v vpll/v "last ion": 1 3.7655023E-01 -1.3788156E+00 1.4158465E+08 -4.4838842E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126656.50244421 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 272 - 0 (killed) + 179 (dep) = 451 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1292200E-01 -3.7937892E-01 2.6986191E+08 2.6331434E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126263.49807746 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 178 (dep) = 454 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4610997E-01 -2.4380400E+00 1.4241019E+08 3.9908487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126087.08154310 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 179 (dep) = 443 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0870355E-01 -2.4240650E+00 1.2385598E+08 5.2117828E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126035.09185476 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 180 (dep) = 443 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 360 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3986005E-01 1.0613828E+00 2.6560849E+08 1.5749494E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126065.26595386 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 179 (dep) = 442 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2224503E-01 1.5347392E+00 2.5100773E+08 4.4895769E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126124.82812865 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 262 - 0 (killed) + 179 (dep) = 441 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1430639E-01 -2.9028835E+00 2.5221575E+08 -4.9178631E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127052.82677670 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 179 (dep) = 442 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 317 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9555369E-01 -1.0480791E-01 1.0410526E+08 9.5918598E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127380.08947738 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 268 - 0 (killed) + 179 (dep) = 447 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4005073E-01 -1.4145360E+00 2.3640353E+08 7.2219930E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127537.04695668 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 178 (dep) = 455 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8800325E-01 7.2118394E-01 1.7903272E+08 -4.0540709E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 178 (dep) = 457 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 310 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5744578E-01 3.6314452E-01 1.5041677E+08 -1.7886306E-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 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 179 (dep) = 434 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 213 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0180430E-01 9.9780699E-01 1.1640643E+08 -8.2219942E-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 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 179 (dep) = 422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9677405E-01 -2.0045872E+00 1.5138497E+08 2.2586516E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 178 (dep) = 425 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1115959E-01 1.4096616E+00 2.2718542E+08 5.4334138E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 178 (dep) = 441 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5117267E-01 2.8542635E+00 1.3663989E+08 4.9477143E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 179 (dep) = 440 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4907837E-01 -2.1959212E+00 1.8767805E+08 -1.0528351E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M10_fi/184801M10_nbi_fld_ state.cdf %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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 180 (dep) = 440 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4667951E-01 7.0428256E-01 2.5077486E+08 5.4494539E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 178 (dep) = 433 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 220 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6319242E-01 -2.6141316E+00 1.8223309E+08 -4.6463867E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 178 (dep) = 431 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9342008E-01 -3.0143464E+00 2.3512276E+08 -4.2819698E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 265 - 0 (killed) + 179 (dep) = 444 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 3.682612E+07 3.651879E+07 %cxline - vtor.gt.vion; vtor,vion = 3.669755E+07 3.648742E+07 %cxline - vtor.gt.vion; vtor,vion = 3.646938E+07 3.646648E+07 specie xi th v vpll/v "last ion": 1 7.3815880E-01 2.9818735E+00 2.7245885E+08 -2.7439950E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131510.00086840 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 180 (dep) = 435 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0452213E-01 1.4151359E+00 1.3465229E+08 4.3576341E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 519 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1791E+20 nbi_getprofiles ne*dvol sum (ions): 8.1791E+20 %note: constrained curt @ bdy to: 1132117.88787938 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 178 (dep) = 433 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 94 never inside plasma. %orball: in processor 0: orbit # iorb= 175 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4963592E-01 8.4850718E-01 2.2483687E+08 6.5718081E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132702.48211252 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 178 (dep) = 433 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 81 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4762945E-01 1.6706331E-01 2.3836758E+08 6.5784779E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131335.50406378 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 179 (dep) = 450 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1498485E-01 1.0473109E+00 1.0875739E+08 -8.0884010E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131572.76644622 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 180 (dep) = 453 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 446 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0693323E-01 1.9638604E+00 2.6678759E+08 -9.0932681E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131875.43498191 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 178 (dep) = 456 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4763906E-02 -1.3393988E+00 2.1620555E+08 -3.1482296E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132106.50660484 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 178 (dep) = 457 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9363270E-01 -2.1303218E+00 1.7993598E+08 6.2430654E-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 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 281 - 0 (killed) + 178 (dep) = 459 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7580130E-01 -1.9453282E+00 1.8315454E+08 4.9581241E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 282 - 0 (killed) + 178 (dep) = 460 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 155 never inside plasma. %orball: in processor 0: orbit # iorb= 244 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5495416E-01 -2.5549462E+00 2.5648432E+08 5.9740720E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 176 (dep) = 440 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.296106E+07 5.265738E+07 specie xi th v vpll/v "last ion": 1 3.9381226E-01 -1.7858089E+00 1.9239729E+08 7.5487861E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 176 (dep) = 423 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7462184E-01 -2.3831236E-01 1.5279688E+08 7.0520600E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_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 4.7769212E-01 2.9903631E+00 1.3089040E+08 7.5718724E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 176 (dep) = 400 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.133887E+08 1.132841E+08 specie xi th v vpll/v "last ion": 1 6.9429390E-01 -8.7152316E-01 9.9918127E+07 -9.0897867E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 175 (dep) = 414 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 192 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2194037E-01 1.6261858E+00 2.4946060E+08 6.3005843E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 174 (dep) = 432 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 406 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1413482E-01 -1.8760741E-01 2.4124578E+08 -7.6140649E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 175 (dep) = 439 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5467181E-01 -4.2966626E-02 2.5340487E+08 6.7823861E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 175 (dep) = 448 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7241189E-01 -2.9542677E+00 1.5957747E+08 -6.0349373E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 174 (dep) = 440 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6004117E-01 1.0357386E+00 1.7211293E+08 -3.5784584E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 265 - 0 (killed) + 174 (dep) = 439 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 163 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3960342E-01 1.8624858E+00 2.6293971E+08 7.4833003E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 173 (dep) = 440 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 425 never inside plasma. %orball: in processor 0: orbit # iorb= 487 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5487992E-01 -2.5435232E-01 1.7334266E+08 -3.3316788E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 174 (dep) = 435 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 162 never inside plasma. %orball: in processor 0: orbit # iorb= 476 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2814282E-01 1.5377350E+00 2.3676956E+08 -5.4595154E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M10_fi/184801M10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 265 - 0 (killed) + 0 (dep) = 265 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8147728E-01 -3.5077032E-01 1.7403954E+08 3.6780004E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Mon Jan 27 20:50:31 EST 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 184801M10 D3D ---------------> starting: plotcon 184801M10 2025/01/27:20:50:31 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 184801M10 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 184801M10MF.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 20:51:08 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: 8.0472E-03 1.9276E-02 #decreasing steps: 185700 avg & max steps: 6.8875E-03 1.3462E-02 #zero steps: 359961 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1188063 avg & max steps: 2.8838E-02 1.4550E+00 #decreasing steps: 224726 avg & max steps: 1.5246E-01 3.4132E+00 #zero steps: 701553 read NF File : 681 680 Write Multigraph: 653 ...readback test of .CDF file... 2839 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_rmyers4/transp_compute/D3D/184801M10 /local/tr_rmyers4/transp_compute/D3D/184801M10/184801M10.CDF /local/tr_rmyers4/transp_compute/D3D/184801M10/184801M10PH.CDF %targz_pseq: no directory: 184801M10_replay (normal exit) %targz_solv: in /local/tr_rmyers4/transp_compute/D3D/184801M10 on host mccune010 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/01/27:20:51:11 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Mon Jan 27 20:51:11 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 1848011310 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1848011310") 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 184801M10 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 184801M10_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Mon Jan 27 20:56:34 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 184801M10CC.TMP mv 184801M10CC.TMP /u/tr_rmyers4/transp/result/D3D.20/184801M10CC.TMP tar 184801M10.CDF mv 184801M10.CDF /u/tr_rmyers4/transp/result/D3D.20/184801M10.CDF tar 184801M10_D3D.REQUEST mv 184801M10_D3D.REQUEST /u/tr_rmyers4/transp/result/D3D.20/184801M10_D3D.REQUEST tar 184801M10ex.for mv 184801M10ex.for /u/tr_rmyers4/transp/result/D3D.20/184801M10ex.for tar 184801M10_nubeam_init.dat mv 184801M10_nubeam_init.dat /u/tr_rmyers4/transp/result/D3D.20/184801M10_nubeam_init.dat tar 184801M10PH.CDF mv 184801M10PH.CDF /u/tr_rmyers4/transp/result/D3D.20/184801M10PH.CDF tar 184801M10TR.DAT mv 184801M10TR.DAT /u/tr_rmyers4/transp/result/D3D.20/184801M10TR.DAT tar 184801M10TR.INF mv 184801M10TR.INF /u/tr_rmyers4/transp/result/D3D.20/184801M10TR.INF %finishup: retaining 184801M10tr.log tar 184801M10TR.MSG mv 184801M10TR.MSG /u/tr_rmyers4/transp/result/D3D.20/184801M10TR.MSG tar 184801M10.yml mv 184801M10.yml /u/tr_rmyers4/transp/result/D3D.20/184801M10.yml rm: No match. %finishup: cp -f /local/tr_rmyers4/transp_tmp/D3D.20_184801M10.tar.gz /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184801M10.tar.gz %finishup: wrote /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184801M10.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Mon Jan 27 20:56:49 EST 2025 ( mccune010.pppl.gov ) ==========>runtrx runsite = pppl.gov<======