==>runtrx start: date: Tue Jan 28 11:25:54 EST 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Tue Jan 28 11:25:54 EST 2025 ( mccune001.pppl.gov ) args: 184801M15 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Jan 28 11:25:54 EST 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 184801M15ex.for --> copy_expert_for: up-to-date expert object copied to: 184801M15ex.o **** uplink 184801M15tr 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/184801M15/184801M15ex.o' is up to date. csh -f /local/tr_rmyers4/transp_compute/D3D/184801M15/184801M15tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Jan 28 11:26:19 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Tue Jan 28 11:26:19 2025 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 namelist element value field(s): decimal point(s) inserted: PDELTA FOCLRA FOCLZA DTMINT DTMING XUSEBPB %NLIST: open namelist file184801M15TR.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 - 823590913 823590913 %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 = 9.7400E-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= 1.36326E-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 = 8.5530E-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 = 8.4610E-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= 1.19624E-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 = 8.4470E-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 = 8.3850E-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= 1.20284E-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 = 8.7550E-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 = 8.4810E-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= 1.20206E-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: 1.3110E-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: 184801M15_fi/184801M15_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 = 6.000000006167738E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.31500E+00 CPU TIME= 1.63342E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6779959 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.002277777777749E-002 %check_save_state: izleft hours = 79.9800000000000 %wrstf: start call wrstf. %wrstf: open new restart file:184801M15RS.DAT %wrstf: open184801M15RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.3150000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.497E+03 MB. --> plasma_hash("gframe"): TA= 2.315000E+00 NSTEP= 1 Hash code: 110419494 ->PRGCHK: bdy curvature ratio at t= 2.3200E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.315000 ; TG2= 2.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0750E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.315000 TO TG2= 2.320000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.93874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.93874E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000004111826E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.32000E+00 CPU TIME= 1.60997E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.840750000008029E-002 %check_save_state: izleft hours = 79.9716666666667 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 2 Hash code: 46483252 ->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 = 8.6520E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.320000 TO TG2= 2.325000 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3 TA= 2.32500E+00 CPU TIME= 1.54807E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.677250000002118E-002 %check_save_state: izleft hours = 79.9630555555556 --> plasma_hash("gframe"): TA= 2.325000E+00 NSTEP= 3 Hash code: 9139351 ->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 = 8.4680E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.325000 TO TG2= 2.330000 @ NSTEP 3 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.22028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.22028E-38 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= 4 TA= 2.33000E+00 CPU TIME= 1.54403E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.527750000003493E-002 %check_save_state: izleft hours = 79.9547222222222 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 4 Hash code: 121515547 ->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 = 8.4090E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.330000 TO TG2= 2.335000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000023372195E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 5 TA= 2.33500E+00 CPU TIME= 1.59173E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.329361111120988E-002 %check_save_state: izleft hours = 79.9466666666667 --> plasma_hash("gframe"): TA= 2.335000E+00 NSTEP= 5 Hash code: 64580451 ->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 = 8.6830E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.335000 TO TG2= 2.340000 @ NSTEP 5 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.68160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.68160E-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= 7 TA= 2.34000E+00 CPU TIME= 1.57121E-01 SECONDS. DT= 1.38474E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.142638888889906E-002 %check_save_state: izleft hours = 79.9386111111111 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 7 Hash code: 64231500 ->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 = 8.6420E-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 7 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= 10 TA= 2.34500E+00 CPU TIME= 1.54981E-01 SECONDS. DT= 2.35541E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.952833333330432E-002 %check_save_state: izleft hours = 79.9305555555556 --> plasma_hash("gframe"): TA= 2.345000E+00 NSTEP= 10 Hash code: 6650456 ->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 = 8.6290E-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 10 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= -9.05498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.05498E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000023372195E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 12 TA= 2.35000E+00 CPU TIME= 1.55103E-01 SECONDS. DT= 3.30573E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.791777777775110E-002 %check_save_state: izleft hours = 79.9219444444444 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 12 Hash code: 78124993 ->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 = 8.6080E-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 12 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15 TA= 2.35500E+00 CPU TIME= 1.54697E-01 SECONDS. DT= 9.51659E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.630722222219788E-002 %check_save_state: izleft hours = 79.9136111111111 --> plasma_hash("gframe"): TA= 2.355000E+00 NSTEP= 15 Hash code: 18203335 ->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 = 8.4550E-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 15 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.33049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.33049E-38 RESET 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= 19 TA= 2.36000E+00 CPU TIME= 1.60540E-01 SECONDS. DT= 1.71475E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.486305555561557E-002 %check_save_state: izleft hours = 79.9050000000000 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 19 Hash code: 5874734 ->PRGCHK: bdy curvature ratio at t= 2.3650E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.360000 ; TG2= 2.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5680E-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 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= 2.36500E+00 CPU TIME= 1.64141E-01 SECONDS. DT= 1.42726E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.338083333335589E-002 %check_save_state: izleft hours = 79.8966666666667 --> plasma_hash("gframe"): TA= 2.365000E+00 NSTEP= 22 Hash code: 112065567 ->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 = 8.9140E-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 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", # 9= 9.78966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.78966E-38 RESET 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= 25 TA= 2.37000E+00 CPU TIME= 1.62826E-01 SECONDS. DT= 2.23583E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.102022500000004 %check_save_state: izleft hours = 79.8880555555556 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 25 Hash code: 96937717 ->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 = 8.6400E-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 25 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= 28 TA= 2.37500E+00 CPU TIME= 1.56712E-01 SECONDS. DT= 1.06816E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.110531111111129 %check_save_state: izleft hours = 79.8794444444444 --> plasma_hash("gframe"): TA= 2.375000E+00 NSTEP= 28 Hash code: 93776709 ->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 = 8.5330E-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 28 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= 9.55089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.55089E-38 RESET 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= 32 TA= 2.38000E+00 CPU TIME= 1.56288E-01 SECONDS. DT= 1.15956E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.119128888888923 %check_save_state: izleft hours = 79.8708333333333 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 32 Hash code: 79524162 ->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 = 8.9680E-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 32 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 36 TA= 2.38500E+00 CPU TIME= 1.55398E-01 SECONDS. DT= 7.23952E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.127778055555638 %check_save_state: izleft hours = 79.8622222222222 --> plasma_hash("gframe"): TA= 2.385000E+00 NSTEP= 36 Hash code: 24451225 ->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 = 8.4620E-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 36 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= 8.92641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.92641E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. 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DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP !adas310/v2bnmod_f: WARNING for input data !DENS .lt. DENSP + DENIMP %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 41 TA= 2.39000E+00 CPU TIME= 1.72547E-01 SECONDS. DT= 1.03245E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.136475833333350 %check_save_state: izleft hours = 79.8536111111111 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 41 Hash code: 31558397 ->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 = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.390000 TO TG2= 2.395000 @ NSTEP 41 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= 45 TA= 2.39500E+00 CPU TIME= 1.55732E-01 SECONDS. DT= 1.32971E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.145003611111150 %check_save_state: izleft hours = 79.8450000000000 --> plasma_hash("gframe"): TA= 2.395000E+00 NSTEP= 45 Hash code: 96982167 ->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 = 8.4700E-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 45 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= 9.14682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.14682E-38 RESET 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= 48 TA= 2.40000E+00 CPU TIME= 1.54938E-01 SECONDS. DT= 2.51019E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.153591388888970 %check_save_state: izleft hours = 79.8363888888889 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 48 Hash code: 65744634 ->PRGCHK: bdy curvature ratio at t= 2.4050E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.400000 ; TG2= 2.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4550E-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 48 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= 51 TA= 2.40500E+00 CPU TIME= 1.55324E-01 SECONDS. DT= 9.40705E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.162082222222210 %check_save_state: izleft hours = 79.8277777777778 --> plasma_hash("gframe"): TA= 2.405000E+00 NSTEP= 51 Hash code: 120515168 ->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 = 8.4450E-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 51 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= 9.58763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.58763E-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= 55 TA= 2.41000E+00 CPU TIME= 1.55560E-01 SECONDS. DT= 1.76695E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.170696944444444 %check_save_state: izleft hours = 79.8191666666667 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 55 Hash code: 105134103 ->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 = 8.4140E-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 55 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= 58 TA= 2.41500E+00 CPU TIME= 1.60676E-01 SECONDS. DT= 1.28045E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.179191388888881 %check_save_state: izleft hours = 79.8108333333333 --> plasma_hash("gframe"): TA= 2.415000E+00 NSTEP= 58 Hash code: 6689423 ->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 = 8.7530E-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 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", # 9= 9.82640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.82640E-38 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= 62 TA= 2.42000E+00 CPU TIME= 1.62415E-01 SECONDS. DT= 2.24861E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.187802777777762 %check_save_state: izleft hours = 79.8022222222222 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 62 Hash code: 3439159 ->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 = 8.5270E-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 62 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= 65 TA= 2.42500E+00 CPU TIME= 1.61671E-01 SECONDS. DT= 2.87709E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.196325277777817 %check_save_state: izleft hours = 79.7936111111111 --> plasma_hash("gframe"): TA= 2.425000E+00 NSTEP= 65 Hash code: 120709555 ->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 = 8.8100E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.425000 TO TG2= 2.430000 @ NSTEP 65 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= 9.25702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.25702E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 2.43000E+00 CPU TIME= 1.56277E-01 SECONDS. DT= 2.65364E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.204916111111146 %check_save_state: izleft hours = 79.7850000000000 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 67 Hash code: 55966512 ->PRGCHK: bdy curvature ratio at t= 2.4350E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.430000 ; TG2= 2.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4590E-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 67 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= 69 TA= 2.43500E+00 CPU TIME= 1.60058E-01 SECONDS. DT= 2.93295E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.213551111111173 %check_save_state: izleft hours = 79.7763888888889 --> plasma_hash("gframe"): TA= 2.435000E+00 NSTEP= 69 Hash code: 94889980 ->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 = 8.5770E-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 69 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= -8.52233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.52233E-38 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= 72 TA= 2.44000E+00 CPU TIME= 1.64508E-01 SECONDS. DT= 9.84216E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.222162777777811 %check_save_state: izleft hours = 79.7677777777778 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 72 Hash code: 22773565 ->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 = 8.5970E-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 72 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 76 TA= 2.44500E+00 CPU TIME= 1.55900E-01 SECONDS. DT= 1.55960E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.230688333333376 %check_save_state: izleft hours = 79.7591666666667 --> plasma_hash("gframe"): TA= 2.445000E+00 NSTEP= 76 Hash code: 12319637 ->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 = 8.4750E-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 76 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= 9.62436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.62436E-38 RESET 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= 79 TA= 2.45000E+00 CPU TIME= 1.55402E-01 SECONDS. DT= 1.86364E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.239259444444514 %check_save_state: izleft hours = 79.7508333333333 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 79 Hash code: 112312303 ->PRGCHK: bdy curvature ratio at t= 2.4550E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.450000 ; TG2= 2.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4230E-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 79 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= 82 TA= 2.45500E+00 CPU TIME= 1.53947E-01 SECONDS. DT= 1.00852E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.247734444444518 %check_save_state: izleft hours = 79.7422222222222 --> plasma_hash("gframe"): TA= 2.455000E+00 NSTEP= 82 Hash code: 55519429 ->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 = 8.5540E-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 82 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= 9.55089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.55089E-38 RESET 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= 86 TA= 2.46000E+00 CPU TIME= 1.54129E-01 SECONDS. DT= 1.44377E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.256327500000083 %check_save_state: izleft hours = 79.7336111111111 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 86 Hash code: 111915542 ->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 = 8.6170E-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 86 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 89 TA= 2.46500E+00 CPU TIME= 1.60807E-01 SECONDS. DT= 2.18938E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.264851944444445 %check_save_state: izleft hours = 79.7250000000000 --> plasma_hash("gframe"): TA= 2.465000E+00 NSTEP= 89 Hash code: 115769657 ->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 = 9.0500E-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 89 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= 9.55089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.55089E-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= 92 TA= 2.47000E+00 CPU TIME= 1.64993E-01 SECONDS. DT= 9.23548E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.273491111111099 %check_save_state: izleft hours = 79.7163888888889 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 92 Hash code: 16302701 ->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 = 9.0390E-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 92 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= 104 TA= 2.47500E+00 CPU TIME= 1.59632E-01 SECONDS. DT= 1.33602E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.281989722222249 %check_save_state: izleft hours = 79.7080555555556 --> plasma_hash("gframe"): TA= 2.475000E+00 NSTEP= 104 Hash code: 30366881 ->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 = 8.6120E-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 104 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= 9.20192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.20192E-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= 107 TA= 2.48000E+00 CPU TIME= 1.54776E-01 SECONDS. DT= 2.49245E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.290551111111085 %check_save_state: izleft hours = 79.6994444444444 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 107 Hash code: 89985864 ->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 = 8.4810E-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 107 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= 109 TA= 2.48500E+00 CPU TIME= 1.54082E-01 SECONDS. DT= 3.13444E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.299073055555539 %check_save_state: izleft hours = 79.6908333333333 --> plasma_hash("gframe"): TA= 2.485000E+00 NSTEP= 109 Hash code: 74640042 ->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 = 8.4780E-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 109 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= 9.38559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.38559E-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= 111 TA= 2.49000E+00 CPU TIME= 1.57663E-01 SECONDS. DT= 2.33195E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.307593888888874 %check_save_state: izleft hours = 79.6825000000000 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 111 Hash code: 60946037 ->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 = 8.5630E-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 111 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= 113 TA= 2.49500E+00 CPU TIME= 1.56285E-01 SECONDS. DT= 3.33506E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.316098333333372 %check_save_state: izleft hours = 79.6738888888889 --> plasma_hash("gframe"): TA= 2.495000E+00 NSTEP= 113 Hash code: 11425149 ->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 = 8.5140E-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 113 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= -7.65908E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -7.65908E-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= 115 TA= 2.50000E+00 CPU TIME= 1.54763E-01 SECONDS. DT= 2.08117E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.324676666666733 %check_save_state: izleft hours = 79.6652777777778 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 115 Hash code: 54373398 ->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 = 8.4640E-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 115 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= 118 TA= 2.50500E+00 CPU TIME= 1.54874E-01 SECONDS. DT= 3.96697E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.333180277777785 %check_save_state: izleft hours = 79.6566666666667 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 118 Hash code: 42090733 ->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 = 8.6110E-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 118 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= 9.38559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.38559E-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= 125 TA= 2.51000E+00 CPU TIME= 1.54868E-01 SECONDS. DT= 6.67089E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.341736111111118 %check_save_state: izleft hours = 79.6483333333333 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 125 Hash code: 108215318 ->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 = 8.4390E-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 125 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= 130 TA= 2.51500E+00 CPU TIME= 1.60421E-01 SECONDS. DT= 1.44227E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.350326666666689 %check_save_state: izleft hours = 79.6397222222222 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 130 Hash code: 115504729 ->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 = 8.7900E-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 130 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= 9.79793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.79793E-38 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= 133 TA= 2.52000E+00 CPU TIME= 1.64586E-01 SECONDS. DT= 2.19361E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.359065833333432 %check_save_state: izleft hours = 79.6308333333333 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 133 Hash code: 72266946 ->PRGCHK: bdy curvature ratio at t= 2.5250E+00 seconds is: 4.6237E-02 % MHDEQ: TG1= 2.520000 ; TG2= 2.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8640E-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 133 GFRAME TG2 MOMENTS CHECKSUM: 2.4689846136241D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136 TA= 2.52500E+00 CPU TIME= 1.58496E-01 SECONDS. DT= 8.04744E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.367726111111153 %check_save_state: izleft hours = 79.6222222222222 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 136 Hash code: 94409931 ->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 = 8.5360E-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 136 GFRAME TG2 MOMENTS CHECKSUM: 2.4703466147644D+04 %MFRCHK - LABEL "RMC13", # 2= -2.46160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.58575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.87285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34268E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.31926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.22065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.84639E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.92990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.93951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.06542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 1.57871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.06162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.50635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.19255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.19255E-38 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= 149 TA= 2.53000E+00 CPU TIME= 1.53885E-01 SECONDS. DT= 7.97092E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.376416388888970 %check_save_state: izleft hours = 79.6136111111111 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 149 Hash code: 93636943 ->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 = 8.4810E-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 149 GFRAME TG2 MOMENTS CHECKSUM: 2.4717086159046D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 154 TA= 2.53500E+00 CPU TIME= 1.53498E-01 SECONDS. DT= 5.05334E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.385058055555533 %check_save_state: izleft hours = 79.6050000000000 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 154 Hash code: 116128606 ->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 = 8.5220E-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 154 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", # 9= 9.44955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.44955E-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= 160 TA= 2.54000E+00 CPU TIME= 1.56941E-01 SECONDS. DT= 1.06589E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.393681111111107 %check_save_state: izleft hours = 79.5963888888889 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 160 Hash code: 1521875 ->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 = 8.5370E-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 160 GFRAME TG2 MOMENTS CHECKSUM: 2.4744326181851D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 165 TA= 2.54500E+00 CPU TIME= 1.56507E-01 SECONDS. DT= 5.31251E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.402311944444421 %check_save_state: izleft hours = 79.5877777777778 --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 165 Hash code: 41001787 ->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 = 8.7950E-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 165 GFRAME TG2 MOMENTS CHECKSUM: 2.4757946193254D+04 %MFRCHK - LABEL "RMC13", # 2= -2.23543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.80637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91577E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.76578E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.41380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02421E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.55637E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.10419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.52553E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.64346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 3.67898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.15078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.46557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.65150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.65150E-38 RESET 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= 171 TA= 2.55000E+00 CPU TIME= 1.53663E-01 SECONDS. DT= 1.19202E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.410916388888921 %check_save_state: izleft hours = 79.5791666666667 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 171 Hash code: 123029609 ->PRGCHK: bdy curvature ratio at t= 2.5550E+00 seconds is: 4.6200E-02 % MHDEQ: TG1= 2.550000 ; TG2= 2.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3860E-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 171 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= 175 TA= 2.55500E+00 CPU TIME= 1.54599E-01 SECONDS. DT= 5.69258E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.419510833333362 %check_save_state: izleft hours = 79.5705555555556 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 175 Hash code: 73097509 ->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 = 8.5600E-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 175 GFRAME TG2 MOMENTS CHECKSUM: 2.4770379354465D+04 %MFRCHK - LABEL "RMS12", # 1= -1.30323E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.65028E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14270E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.94926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.06532E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.62384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.01085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 4.95439E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.71233E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.04810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.35514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.59523E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 3.92213E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -1.18189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.04441E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.13386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.20796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.20796E-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= 181 TA= 2.56000E+00 CPU TIME= 1.65691E-01 SECONDS. DT= 4.10103E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.428224444444481 %check_save_state: izleft hours = 79.5616666666667 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 181 Hash code: 114143378 ->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 = 9.0690E-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 181 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= 188 TA= 2.56500E+00 CPU TIME= 1.58913E-01 SECONDS. DT= 4.78420E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.436897222222257 %check_save_state: izleft hours = 79.5530555555556 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 188 Hash code: 111273494 ->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 = 9.2480E-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 188 GFRAME TG2 MOMENTS CHECKSUM: 2.4768005555236D+04 %MFRCHK - LABEL "YMC12", # 1= -9.93058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06269E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.50705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05422E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.95471E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.88779E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.09135E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.14439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.36305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.11287E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.38047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.75992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.54417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -2.83670E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -3.82618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.97577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.55582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.55582E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194 TA= 2.57000E+00 CPU TIME= 1.64985E-01 SECONDS. DT= 1.34199E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.445635277777797 %check_save_state: izleft hours = 79.5444444444445 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 194 Hash code: 25054940 ->PRGCHK: bdy curvature ratio at t= 2.5750E+00 seconds is: 4.5776E-02 % MHDEQ: TG1= 2.570000 ; TG2= 2.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8220E-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 194 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 197 TA= 2.57500E+00 CPU TIME= 1.59319E-01 SECONDS. DT= 2.47564E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.454269444444463 %check_save_state: izleft hours = 79.5358333333333 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 197 Hash code: 104528723 ->PRGCHK: bdy curvature ratio at t= 2.5800E+00 seconds is: 4.5673E-02 % MHDEQ: TG1= 2.575000 ; TG2= 2.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9040E-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 197 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", # 9= 9.24425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.24425E-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= 199 TA= 2.58000E+00 CPU TIME= 1.54742E-01 SECONDS. DT= 3.15545E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.462946388888952 %check_save_state: izleft hours = 79.5269444444444 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 199 Hash code: 68606527 ->PRGCHK: bdy curvature ratio at t= 2.5850E+00 seconds is: 4.5572E-02 % MHDEQ: TG1= 2.580000 ; TG2= 2.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4660E-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 199 GFRAME TG2 MOMENTS CHECKSUM: 2.4764444708122D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 201 TA= 2.58500E+00 CPU TIME= 1.54315E-01 SECONDS. DT= 2.30569E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.471610000000027 %check_save_state: izleft hours = 79.5183333333333 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 201 Hash code: 60693164 ->PRGCHK: bdy curvature ratio at t= 2.5900E+00 seconds is: 4.5472E-02 % MHDEQ: TG1= 2.585000 ; TG2= 2.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4680E-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 201 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", # 9= 9.24449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.24449E-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= 203 TA= 2.59000E+00 CPU TIME= 1.59296E-01 SECONDS. DT= 3.36789E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.480307499999981 %check_save_state: izleft hours = 79.5097222222222 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 203 Hash code: 123246321 ->PRGCHK: bdy curvature ratio at t= 2.5950E+00 seconds is: 4.5374E-02 % MHDEQ: TG1= 2.590000 ; TG2= 2.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7830E-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 203 GFRAME TG2 MOMENTS CHECKSUM: 2.4762070810046D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 206 TA= 2.59500E+00 CPU TIME= 1.56419E-01 SECONDS. DT= 2.23250E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.488935277777784 %check_save_state: izleft hours = 79.5011111111111 --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 206 Hash code: 56886599 ->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 = 8.5480E-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 206 GFRAME TG2 MOMENTS CHECKSUM: 2.4763680716773D+04 %MFRCHK - LABEL "RMS12", # 2= 2.24109E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.89930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.69390E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.66615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.85668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.96007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.49811E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.36071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99258E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.84381E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.65919E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.84620E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.10704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -5.82461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.76698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.66228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.87276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.87276E-38 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= 209 TA= 2.60000E+00 CPU TIME= 1.55079E-01 SECONDS. DT= 8.93967E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.497630277777745 %check_save_state: izleft hours = 79.4922222222222 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 209 Hash code: 82390735 ->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 = 8.4530E-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 209 GFRAME TG2 MOMENTS CHECKSUM: 2.4765290623500D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 213 TA= 2.60500E+00 CPU TIME= 1.55383E-01 SECONDS. DT= 1.98969E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.506277499999982 %check_save_state: izleft hours = 79.4836111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184801M15RS.DAT %wrstf: open184801M15RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.6050000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.544E+03 MB. --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 213 Hash code: 114428125 ->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 = 8.5360E-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 213 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", # 9= 9.22207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.22207E-38 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= 216 TA= 2.61000E+00 CPU TIME= 1.55512E-01 SECONDS. DT= 1.60209E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.515054999999990 %check_save_state: izleft hours = 79.4750000000000 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 216 Hash code: 59735065 ->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 = 8.4520E-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 216 GFRAME TG2 MOMENTS CHECKSUM: 2.4768510452957D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 219 TA= 2.61500E+00 CPU TIME= 1.61029E-01 SECONDS. DT= 1.74411E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.523702499999985 %check_save_state: izleft hours = 79.4663888888889 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 219 Hash code: 51717893 ->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 = 8.9490E-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 219 GFRAME TG2 MOMENTS CHECKSUM: 2.4770120367686D+04 %MFRCHK - LABEL "RMC13", # 2= -2.03806E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.94506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.41300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.57078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.01369E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.68272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.63781E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.56403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.58080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.28003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.29015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.73154E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.56221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.60865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.60079E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.97930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.16659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.16659E-38 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= 222 TA= 2.62000E+00 CPU TIME= 1.65460E-01 SECONDS. DT= 1.34468E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.532480555555594 %check_save_state: izleft hours = 79.4575000000000 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 222 Hash code: 56907561 ->PRGCHK: bdy curvature ratio at t= 2.6250E+00 seconds is: 4.5989E-02 % MHDEQ: TG1= 2.620000 ; TG2= 2.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0600E-03 SECONDS DATA R*BT AT EDGE: 3.4159E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5989E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.620000 TO TG2= 2.625000 @ NSTEP 222 GFRAME TG2 MOMENTS CHECKSUM: 2.4771730282415D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 225 TA= 2.62500E+00 CPU TIME= 1.60882E-01 SECONDS. DT= 2.46807E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.541117777777856 %check_save_state: izleft hours = 79.4488888888889 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 225 Hash code: 74161471 ->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 = 8.8570E-03 SECONDS DATA R*BT AT EDGE: 3.4153E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6092E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.625000 TO TG2= 2.630000 @ NSTEP 225 GFRAME TG2 MOMENTS CHECKSUM: 2.4773340203194D+04 %MFRCHK - LABEL "RMC13", # 2= -2.11048E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.55419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.52100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.09564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.05991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71072E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -2.64470E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.36587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.69855E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.09754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.90194E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.24958E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.33224E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.51405E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.14477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.71781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.71781E-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= 228 TA= 2.63000E+00 CPU TIME= 1.55614E-01 SECONDS. DT= 1.03111E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.549849722222291 %check_save_state: izleft hours = 79.4400000000000 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 228 Hash code: 75375426 ->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 = 8.5230E-03 SECONDS DATA R*BT AT EDGE: 3.4147E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6195E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.630000 TO TG2= 2.635000 @ NSTEP 228 GFRAME TG2 MOMENTS CHECKSUM: 2.4774950123974D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 232 TA= 2.63500E+00 CPU TIME= 1.57457E-01 SECONDS. DT= 1.33611E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.558548888888964 %check_save_state: izleft hours = 79.4313888888889 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 232 Hash code: 48691052 ->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 = 8.4600E-03 SECONDS DATA R*BT AT EDGE: 3.4150E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6251E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.635000 TO TG2= 2.640000 @ NSTEP 232 GFRAME TG2 MOMENTS CHECKSUM: 2.4782904805648D+04 %MFRCHK - LABEL "RMS12", # 1= -1.37891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13474E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.27001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24068E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.13228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.16579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.63703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -6.98386E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -2.29654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.85983E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.32864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.27973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.40049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.42283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.15578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.28063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.28063E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 235 TA= 2.64000E+00 CPU TIME= 1.61193E-01 SECONDS. DT= 2.49218E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.567256944444495 %check_save_state: izleft hours = 79.4227777777778 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 235 Hash code: 19218899 ->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 = 8.5730E-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 235 GFRAME TG2 MOMENTS CHECKSUM: 2.4790859487323D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 238 TA= 2.64500E+00 CPU TIME= 1.58029E-01 SECONDS. DT= 1.39990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.575911388888954 %check_save_state: izleft hours = 79.4141666666667 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 238 Hash code: 1475932 ->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 = 8.5440E-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 238 GFRAME TG2 MOMENTS CHECKSUM: 2.4798814168997D+04 %MFRCHK - LABEL "RMS12", # 1= -1.44706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.14585E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09913E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.55995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.94888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -1.40132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.04343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 3.47668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.60332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.85191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.76706E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.71467E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.98976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.86757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.86757E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 241 TA= 2.65000E+00 CPU TIME= 1.55212E-01 SECONDS. DT= 2.31279E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.584596666666783 %check_save_state: izleft hours = 79.4052777777778 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 241 Hash code: 110426351 ->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 = 8.4560E-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 241 GFRAME TG2 MOMENTS CHECKSUM: 2.4806768850671D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 244 TA= 2.65500E+00 CPU TIME= 1.54699E-01 SECONDS. DT= 1.24248E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.593183611111158 %check_save_state: izleft hours = 79.3966666666667 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 244 Hash code: 108302777 ->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 = 8.4900E-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 244 GFRAME TG2 MOMENTS CHECKSUM: 2.4814723532346D+04 %MFRCHK - LABEL "RMS12", # 1= -1.51342E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.51811E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06803E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.02496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96129E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.60359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.09310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.73769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18261E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 4.03438E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.91341E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.02183E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.35355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.38772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.91039E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.45959E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.25734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.82810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.24466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.24466E-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= 248 TA= 2.66000E+00 CPU TIME= 1.55029E-01 SECONDS. DT= 3.28794E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.601883611111191 %check_save_state: izleft hours = 79.3880555555556 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 248 Hash code: 62680668 ->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 = 8.4510E-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 248 GFRAME TG2 MOMENTS CHECKSUM: 2.4822678214020D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 256 TA= 2.66500E+00 CPU TIME= 1.59168E-01 SECONDS. DT= 5.49081E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.610516388888982 %check_save_state: izleft hours = 79.3794444444444 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 256 Hash code: 118414089 ->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 = 8.7540E-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 256 GFRAME TG2 MOMENTS CHECKSUM: 2.4830632778002D+04 %MFRCHK - LABEL "RMS11", # 1= 4.08359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.58182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.86065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.90034E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.64859E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.07317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.51998E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.95151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.52200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.77938E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.58136E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.09608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.90920E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 5.00522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.86964E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17317E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.66145E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.75817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.75817E-38 RESET 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= 271 TA= 2.67000E+00 CPU TIME= 1.63624E-01 SECONDS. DT= 2.82216E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.619276111111191 %check_save_state: izleft hours = 79.3708333333333 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 271 Hash code: 1631109 ->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 = 8.7330E-03 SECONDS DATA R*BT AT EDGE: 3.4166E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6658E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.670000 TO TG2= 2.675000 @ NSTEP 271 GFRAME TG2 MOMENTS CHECKSUM: 2.4838587341984D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279 TA= 2.67500E+00 CPU TIME= 1.57784E-01 SECONDS. DT= 9.32534E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.627961388888934 %check_save_state: izleft hours = 79.3619444444444 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 279 Hash code: 52032968 ->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 = 8.7080E-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 279 GFRAME TG2 MOMENTS CHECKSUM: 2.4821860083234D+04 %MFRCHK - LABEL "RMS12", # 1= -1.20258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.50824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.98425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.98512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91155E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.05073E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.35202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.00776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.26658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.57053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.66878E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -3.78189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.18706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.86413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.90640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.90640E-38 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= 283 TA= 2.68000E+00 CPU TIME= 1.54473E-01 SECONDS. DT= 1.80589E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.636662500000000 %check_save_state: izleft hours = 79.3533333333333 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 283 Hash code: 34350860 ->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 = 8.4410E-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 283 GFRAME TG2 MOMENTS CHECKSUM: 2.4805132824485D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 286 TA= 2.68500E+00 CPU TIME= 1.53578E-01 SECONDS. DT= 1.17092E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.646190555555592 %check_save_state: izleft hours = 79.3438888888889 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 286 Hash code: 88447480 ->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 = 8.5780E-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 286 GFRAME TG2 MOMENTS CHECKSUM: 2.4788405565735D+04 %MFRCHK - LABEL "RMS12", # 2= 6.47910E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09394E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.57778E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62526E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.26989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06410E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.47496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.57214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.55690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.82948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.20758E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -2.75925E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.21295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.41199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.70011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.70011E-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= 290 TA= 2.69000E+00 CPU TIME= 1.54495E-01 SECONDS. DT= 6.69816E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.654804444444466 %check_save_state: izleft hours = 79.3352777777778 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 290 Hash code: 101351087 ->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 = 8.4920E-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 290 GFRAME TG2 MOMENTS CHECKSUM: 2.4771678306985D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 295 TA= 2.69500E+00 CPU TIME= 1.66451E-01 SECONDS. DT= 1.42262E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.663467222222266 %check_save_state: izleft hours = 79.3263888888889 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 295 Hash code: 85230245 ->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 = 8.4810E-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 295 GFRAME TG2 MOMENTS CHECKSUM: 2.4754951048235D+04 %MFRCHK - LABEL "RMS12", # 2= -7.09204E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.23756E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30655E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20534E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.75112E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.20043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.94784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.00451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.29636E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -1.62081E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.09640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.02189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.01759E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.01759E-38 RESET 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= 298 TA= 2.70000E+00 CPU TIME= 1.62400E-01 SECONDS. DT= 2.24890E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.672218055555618 %check_save_state: izleft hours = 79.3177777777778 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 298 Hash code: 113600270 ->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 = 8.5540E-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 298 GFRAME TG2 MOMENTS CHECKSUM: 2.4738223789486D+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= 300 TA= 2.70500E+00 CPU TIME= 1.54401E-01 SECONDS. DT= 3.43888E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.680795555555619 %check_save_state: izleft hours = 79.3091666666667 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 300 Hash code: 71307242 ->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 = 8.4810E-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 300 GFRAME TG2 MOMENTS CHECKSUM: 2.4721496754792D+04 %MFRCHK - LABEL "RMC13", # 2= -2.47353E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.34276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.55138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.76601E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.05128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35722E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.36964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.77327E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.70367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60534E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.34374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.96941E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -1.72161E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.80401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.40726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.51039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.19067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.19067E-38 RESET 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= 302 TA= 2.71000E+00 CPU TIME= 1.54501E-01 SECONDS. DT= 1.95140E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.689577777777856 %check_save_state: izleft hours = 79.3002777777778 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 302 Hash code: 106183322 ->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 = 8.6580E-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 302 GFRAME TG2 MOMENTS CHECKSUM: 2.4704769720097D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 305 TA= 2.71500E+00 CPU TIME= 1.54756E-01 SECONDS. DT= 7.61691E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.698188333333377 %check_save_state: izleft hours = 79.2916666666667 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 305 Hash code: 72196098 ->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 = 8.4790E-03 SECONDS DATA R*BT AT EDGE: 3.3928E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6720E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.715000 TO TG2= 2.720000 @ NSTEP 305 GFRAME TG2 MOMENTS CHECKSUM: 2.4714146825866D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70125E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.42213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.64320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.97690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.83762E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.37174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.69766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.82026E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.77437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.62909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.66693E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 4.73022E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.18999E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.08208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.08208E-38 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= 2.72000E+00 CPU TIME= 1.55047E-01 SECONDS. DT= 7.60472E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.706961666666757 %check_save_state: izleft hours = 79.2830555555555 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 310 Hash code: 785288 ->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 = 8.4300E-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 310 GFRAME TG2 MOMENTS CHECKSUM: 2.4723523931635D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 315 TA= 2.72500E+00 CPU TIME= 1.66437E-01 SECONDS. DT= 7.69254E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.715622222222322 %check_save_state: izleft hours = 79.2744444444444 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 315 Hash code: 62459271 ->PRGCHK: bdy curvature ratio at t= 2.7300E+00 seconds is: 4.7004E-02 % MHDEQ: TG1= 2.725000 ; TG2= 2.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9070E-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 315 GFRAME TG2 MOMENTS CHECKSUM: 2.4732901037404D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34218E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.30534E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.49144E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.51957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80289E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.13494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.99424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.19209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.80505E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.28731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -3.34120E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.07001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01712E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.90356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.64243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.64243E-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= 320 TA= 2.73000E+00 CPU TIME= 1.63115E-01 SECONDS. DT= 7.05964E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.724412500000057 %check_save_state: izleft hours = 79.2655555555556 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 320 Hash code: 9180962 ->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 = 8.6170E-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 320 GFRAME TG2 MOMENTS CHECKSUM: 2.4742278143173D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 325 TA= 2.73500E+00 CPU TIME= 1.55737E-01 SECONDS. DT= 1.16209E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.733094444444447 %check_save_state: izleft hours = 79.2566666666667 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 325 Hash code: 62175468 ->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 = 8.9220E-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 325 GFRAME TG2 MOMENTS CHECKSUM: 2.4751655248942D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18912E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18912E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34041E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.06444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.76834E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.39796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.89927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.28938E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.56695E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.21307E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.14449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.91432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.18980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.87326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.84509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.91282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.52142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.52142E-38 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= 329 TA= 2.74000E+00 CPU TIME= 1.56142E-01 SECONDS. DT= 7.11894E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.741953333333385 %check_save_state: izleft hours = 79.2480555555556 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 329 Hash code: 77187312 ->PRGCHK: bdy curvature ratio at t= 2.7450E+00 seconds is: 4.7316E-02 % MHDEQ: TG1= 2.740000 ; TG2= 2.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4270E-03 SECONDS DATA R*BT AT EDGE: 3.3980E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7316E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.740000 TO TG2= 2.745000 @ NSTEP 329 GFRAME TG2 MOMENTS CHECKSUM: 2.4761032354711D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 334 TA= 2.74500E+00 CPU TIME= 1.55224E-01 SECONDS. DT= 1.11936E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.750634166666742 %check_save_state: izleft hours = 79.2394444444444 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 334 Hash code: 57801277 ->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 = 8.5700E-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 334 GFRAME TG2 MOMENTS CHECKSUM: 2.4770409460480D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19177E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61651E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73432E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36681E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.66733E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.57986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95171E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.59861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.52605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.27606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.66888E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.67961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.67578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.95488E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.95488E-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= 338 TA= 2.75000E+00 CPU TIME= 1.63529E-01 SECONDS. DT= 9.15552E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.759536666666691 %check_save_state: izleft hours = 79.2305555555556 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 338 Hash code: 105835392 ->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 = 8.7700E-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 338 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 = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 342 TA= 2.75500E+00 CPU TIME= 1.55488E-01 SECONDS. DT= 1.88682E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.768173055555593 %check_save_state: izleft hours = 79.2216666666667 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 342 Hash code: 79363799 ->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 = 8.4510E-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 342 GFRAME TG2 MOMENTS CHECKSUM: 2.4778063278762D+04 %MFRCHK - LABEL "RMS12", # 1= 1.38269E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.71283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.20224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.85138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.60918E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.31089E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.42325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.94589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.80225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.99700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -5.09697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.29435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.74237E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.55289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.55289E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 345 TA= 2.76000E+00 CPU TIME= 1.55179E-01 SECONDS. DT= 9.43308E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.776882777777843 %check_save_state: izleft hours = 79.2130555555556 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 345 Hash code: 102024126 ->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 = 8.4160E-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 345 GFRAME TG2 MOMENTS CHECKSUM: 2.4776339991275D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 349 TA= 2.76500E+00 CPU TIME= 1.55143E-01 SECONDS. DT= 1.75455E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.785516944444510 %check_save_state: izleft hours = 79.2044444444444 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 349 Hash code: 98402310 ->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 = 8.4710E-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 349 GFRAME TG2 MOMENTS CHECKSUM: 2.4774616576753D+04 %MFRCHK - LABEL "RMC13", # 2= -1.94564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97473E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.85203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.16420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78519E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.30934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.02126E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 5.22955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.58229E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.87358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 4.41373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.67175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.12005E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.20389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.79119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.79119E-38 RESET 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= 352 TA= 2.77000E+00 CPU TIME= 1.60089E-01 SECONDS. DT= 1.31534E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.794252222222298 %check_save_state: izleft hours = 79.1958333333333 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 352 Hash code: 52797880 ->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 = 8.5960E-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 352 GFRAME TG2 MOMENTS CHECKSUM: 2.4772893162230D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 355 TA= 2.77500E+00 CPU TIME= 1.65117E-01 SECONDS. DT= 2.55061E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.802969722222286 %check_save_state: izleft hours = 79.1869444444444 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 355 Hash code: 35784012 ->PRGCHK: bdy curvature ratio at t= 2.7800E+00 seconds is: 4.6892E-02 % MHDEQ: TG1= 2.775000 ; TG2= 2.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1290E-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 355 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= 8.66560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.66560E-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= 357 TA= 2.78000E+00 CPU TIME= 1.62130E-01 SECONDS. DT= 3.06173E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.811779444444539 %check_save_state: izleft hours = 79.1780555555556 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 357 Hash code: 59713814 ->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 = 8.7150E-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 357 GFRAME TG2 MOMENTS CHECKSUM: 2.4769446333186D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 359 TA= 2.78500E+00 CPU TIME= 1.56425E-01 SECONDS. DT= 2.42284E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.820440277777863 %check_save_state: izleft hours = 79.1694444444445 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 359 Hash code: 66539434 ->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 = 8.7080E-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 359 GFRAME TG2 MOMENTS CHECKSUM: 2.4767722918664D+04 %MFRCHK - LABEL "RMC13", # 2= -1.93798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.62069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.77788E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.84297E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.87883E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.13615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 6.11617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.44001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.97053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.87223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -5.27082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.67318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.44490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.44490E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 361 TA= 2.79000E+00 CPU TIME= 1.55439E-01 SECONDS. DT= 3.22146E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.829238611111180 %check_save_state: izleft hours = 79.1608333333333 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 361 Hash code: 61401997 ->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 = 8.4400E-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 361 GFRAME TG2 MOMENTS CHECKSUM: 2.4765999504141D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 363 TA= 2.79500E+00 CPU TIME= 1.60686E-01 SECONDS. DT= 2.22318E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.837890555555646 %check_save_state: izleft hours = 79.1519444444444 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 363 Hash code: 18655673 ->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 = 8.6450E-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 363 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= 8.46714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.46714E-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= 365 TA= 2.80000E+00 CPU TIME= 1.56703E-01 SECONDS. DT= 3.47102E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.846668611111170 %check_save_state: izleft hours = 79.1433333333333 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 365 Hash code: 72562384 ->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 = 8.4610E-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 365 GFRAME TG2 MOMENTS CHECKSUM: 2.4758837349441D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 367 TA= 2.80500E+00 CPU TIME= 1.55360E-01 SECONDS. DT= 1.91122E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.855304166666713 %check_save_state: izleft hours = 79.1347222222222 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 367 Hash code: 38599145 ->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 = 8.4590E-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 367 GFRAME TG2 MOMENTS CHECKSUM: 2.4755256257919D+04 %MFRCHK - LABEL "RMC13", # 2= -2.03998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.32658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.00972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.50409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.78655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.38334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.57711E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.16517E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.40354E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.91543E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.22108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -4.04907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.33928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92035E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.48959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.02635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.02635E-38 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= 370 TA= 2.81000E+00 CPU TIME= 1.54931E-01 SECONDS. DT= 8.74697E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.864026388888931 %check_save_state: izleft hours = 79.1258333333333 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 370 Hash code: 57434421 ->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 = 8.4460E-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 370 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= 374 TA= 2.81500E+00 CPU TIME= 1.55249E-01 SECONDS. DT= 2.08152E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.872642500000040 %check_save_state: izleft hours = 79.1172222222222 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 374 Hash code: 45672546 ->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 = 8.4890E-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 374 GFRAME TG2 MOMENTS CHECKSUM: 2.4748094074873D+04 %MFRCHK - LABEL "RMS12", # 2= 7.68303E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21200E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.93425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22019E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.47450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.27206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.53808E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.30649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.73748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.60654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.41317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31172E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.95198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.30186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.30186E-38 RESET 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= 377 TA= 2.82000E+00 CPU TIME= 1.59135E-01 SECONDS. DT= 3.95717E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.881414444444545 %check_save_state: izleft hours = 79.1086111111111 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 377 Hash code: 36455981 ->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 = 8.7490E-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 377 GFRAME TG2 MOMENTS CHECKSUM: 2.4744512983350D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 384 TA= 2.82500E+00 CPU TIME= 1.65686E-01 SECONDS. DT= 6.80885E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.890121666666715 %check_save_state: izleft hours = 79.0997222222222 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 384 Hash code: 35257325 ->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 = 9.4070E-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 384 GFRAME TG2 MOMENTS CHECKSUM: 2.4740931891827D+04 %MFRCHK - LABEL "RMS12", # 2= 2.50819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.41298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.36166E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.11442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35163E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56508E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.96256E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.18423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.85261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.29943E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.76725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 3.74399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61084E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.41140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.89779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.89779E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 389 TA= 2.83000E+00 CPU TIME= 1.59601E-01 SECONDS. DT= 1.34284E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.898935555555596 %check_save_state: izleft hours = 79.0911111111111 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 389 Hash code: 90901759 ->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 = 9.0590E-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 389 GFRAME TG2 MOMENTS CHECKSUM: 2.4737350800304D+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= 392 TA= 2.83500E+00 CPU TIME= 1.56776E-01 SECONDS. DT= 2.47326E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.907596111111161 %check_save_state: izleft hours = 79.0822222222222 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 392 Hash code: 115057297 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 4.6566E-02 % MHDEQ: TG1= 2.835000 ; TG2= 2.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7230E-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 392 GFRAME TG2 MOMENTS CHECKSUM: 2.4739465604213D+04 %MFRCHK - LABEL "RMS12", # 2= 4.01842E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.41562E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47554E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.14965E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.60589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.60304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.44031E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.85263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.06151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.64217E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.47710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.42273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.51569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.51569E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 394 TA= 2.84000E+00 CPU TIME= 1.55293E-01 SECONDS. DT= 3.15843E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.916446944444516 %check_save_state: izleft hours = 79.0736111111111 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 394 Hash code: 21743316 ->PRGCHK: bdy curvature ratio at t= 2.8450E+00 seconds is: 4.6490E-02 % MHDEQ: TG1= 2.840000 ; TG2= 2.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5390E-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 394 GFRAME TG2 MOMENTS CHECKSUM: 2.4741580408121D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 396 TA= 2.84500E+00 CPU TIME= 1.63123E-01 SECONDS. DT= 2.30196E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.925101388888976 %check_save_state: izleft hours = 79.0650000000000 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 396 Hash code: 37575673 ->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 = 8.5760E-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 396 GFRAME TG2 MOMENTS CHECKSUM: 2.4743695233757D+04 %MFRCHK - LABEL "RMC13", # 2= -2.24601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.47435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.21471E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.32613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.32331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.09451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.47846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.14046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.00005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.79995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.79995E-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= 398 TA= 2.85000E+00 CPU TIME= 1.56571E-01 SECONDS. DT= 3.37254E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.933818888888965 %check_save_state: izleft hours = 79.0561111111111 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 398 Hash code: 89120276 ->PRGCHK: bdy curvature ratio at t= 2.8550E+00 seconds is: 4.6362E-02 % MHDEQ: TG1= 2.850000 ; TG2= 2.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4500E-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 398 GFRAME TG2 MOMENTS CHECKSUM: 2.4745810059394D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 400 TA= 2.85500E+00 CPU TIME= 1.54858E-01 SECONDS. DT= 2.03432E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.942431388888963 %check_save_state: izleft hours = 79.0475000000000 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 400 Hash code: 69141320 ->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 = 8.6050E-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 400 GFRAME TG2 MOMENTS CHECKSUM: 2.4747924885030D+04 %MFRCHK - LABEL "RMS12", # 1= -1.29416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.10248E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.90596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59354E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.91470E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.21195E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.61960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.49096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.59769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.56743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.40491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00530E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.57737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.00185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.00185E-38 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= 403 TA= 2.86000E+00 CPU TIME= 1.55472E-01 SECONDS. DT= 1.44325E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.951160000000044 %check_save_state: izleft hours = 79.0388888888889 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 403 Hash code: 56906404 ->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 = 8.4950E-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 403 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 406 TA= 2.86500E+00 CPU TIME= 1.55179E-01 SECONDS. DT= 2.19086E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.959773888888918 %check_save_state: izleft hours = 79.0302777777778 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 406 Hash code: 105092365 ->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 = 8.4750E-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 406 GFRAME TG2 MOMENTS CHECKSUM: 2.4752154536303D+04 %MFRCHK - LABEL "RMS12", # 1= -1.80816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.50110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27187E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.00994E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84830E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.91727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12145E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.02258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.58740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.95207E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.09857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.56160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.87756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.99783E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.98434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.47717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19166E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.15768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.05702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.05702E-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= 409 TA= 2.87000E+00 CPU TIME= 1.61917E-01 SECONDS. DT= 8.82010E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.968511388888942 %check_save_state: izleft hours = 79.0213888888889 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 409 Hash code: 58928231 ->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 = 9.0450E-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 409 GFRAME TG2 MOMENTS CHECKSUM: 2.4754269361940D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 422 TA= 2.87500E+00 CPU TIME= 1.62166E-01 SECONDS. DT= 2.73537E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.977245555555612 %check_save_state: izleft hours = 79.0127777777778 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 422 Hash code: 25690115 ->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 = 8.9810E-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 422 GFRAME TG2 MOMENTS CHECKSUM: 2.4744442900225D+04 %MFRCHK - LABEL "RMS12", # 1= -1.55661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.79414E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.32596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.09933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.06953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.10488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.58234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.13587E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.83635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.88744E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.50177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.99441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.83654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.21468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.55254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.55254E-38 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= 430 TA= 2.88000E+00 CPU TIME= 1.61076E-01 SECONDS. DT= 1.09605E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.986075000000056 %check_save_state: izleft hours = 79.0038888888889 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 430 Hash code: 23422389 ->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 = 8.4430E-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 430 GFRAME TG2 MOMENTS CHECKSUM: 2.4734616438510D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 434 TA= 2.88500E+00 CPU TIME= 1.59900E-01 SECONDS. DT= 1.02664E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.994741666666727 %check_save_state: izleft hours = 78.9952777777778 --> plasma_hash("gframe"): TA= 2.885000E+00 NSTEP= 434 Hash code: 123334257 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 4.6100E-02 % MHDEQ: TG1= 2.885000 ; TG2= 2.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4870E-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 434 GFRAME TG2 MOMENTS CHECKSUM: 2.4724789976795D+04 %MFRCHK - LABEL "RMS12", # 2= 8.20550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25983E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24048E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.65262E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.17171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.19787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.46247E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.49104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.39221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.56743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.50826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.75732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.53416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.53416E-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= 438 TA= 2.89000E+00 CPU TIME= 1.54153E-01 SECONDS. DT= 1.35743E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00350194444454 %check_save_state: izleft hours = 78.9863888888889 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 438 Hash code: 8105651 ->PRGCHK: bdy curvature ratio at t= 2.8950E+00 seconds is: 4.6086E-02 % MHDEQ: TG1= 2.890000 ; TG2= 2.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4430E-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 438 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= 441 TA= 2.89500E+00 CPU TIME= 1.61169E-01 SECONDS. DT= 2.43223E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.01217611111119 %check_save_state: izleft hours = 78.9777777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184801M15RS.DAT %wrstf: open184801M15RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.8950000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.544E+03 MB. --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 441 Hash code: 61562500 ->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 = 8.7210E-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 441 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= 8.08684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.08684E-38 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= 443 TA= 2.90000E+00 CPU TIME= 1.55780E-01 SECONDS. DT= 3.20971E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02093888888899 %check_save_state: izleft hours = 78.9691666666667 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 443 Hash code: 92970966 ->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 = 8.4520E-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 443 GFRAME TG2 MOMENTS CHECKSUM: 2.4695310591650D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 445 TA= 2.90500E+00 CPU TIME= 1.53757E-01 SECONDS. DT= 2.23787E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02956361111120 %check_save_state: izleft hours = 78.9602777777778 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 445 Hash code: 31408788 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 4.6108E-02 % MHDEQ: TG1= 2.905000 ; TG2= 2.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4920E-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 445 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= 8.19742E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.19742E-38 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= 447 TA= 2.91000E+00 CPU TIME= 1.54091E-01 SECONDS. DT= 3.45267E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03820277777785 %check_save_state: izleft hours = 78.9516666666667 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 447 Hash code: 109195833 ->PRGCHK: bdy curvature ratio at t= 2.9150E+00 seconds is: 4.6137E-02 % MHDEQ: TG1= 2.910000 ; TG2= 2.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6890E-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 447 GFRAME TG2 MOMENTS CHECKSUM: 2.4675657806808D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 449 TA= 2.91500E+00 CPU TIME= 1.55630E-01 SECONDS. DT= 2.89664E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04682611111110 %check_save_state: izleft hours = 78.9430555555556 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 449 Hash code: 26812353 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 4.6237E-02 % MHDEQ: TG1= 2.915000 ; TG2= 2.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4920E-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 449 GFRAME TG2 MOMENTS CHECKSUM: 2.4683996276410D+04 %MFRCHK - LABEL "RMS12", # 1= 1.82992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.34418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.01083E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.82712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.62209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50259E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.20663E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.29328E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.71742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.45475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.49882E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 1.83426E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.89801E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.13067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.10507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.10507E-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= 452 TA= 2.92000E+00 CPU TIME= 1.61560E-01 SECONDS. DT= 1.06499E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05556944444447 %check_save_state: izleft hours = 78.9344444444444 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 452 Hash code: 61875773 ->PRGCHK: bdy curvature ratio at t= 2.9250E+00 seconds is: 4.6336E-02 % MHDEQ: TG1= 2.920000 ; TG2= 2.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6050E-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 452 GFRAME TG2 MOMENTS CHECKSUM: 2.4692334746013D+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= 456 TA= 2.92500E+00 CPU TIME= 1.64414E-01 SECONDS. DT= 1.17467E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06427083333338 %check_save_state: izleft hours = 78.9255555555556 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 456 Hash code: 64636837 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 4.6436E-02 % MHDEQ: TG1= 2.925000 ; TG2= 2.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6360E-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 456 GFRAME TG2 MOMENTS CHECKSUM: 2.4700673215616D+04 %MFRCHK - LABEL "RMS12", # 1= 1.30268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19112E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.23822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.90259E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.30735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.79261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82079E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.00430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.57773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.26289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.47250E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.38782E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.34712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.10137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62652E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.17239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.21409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.21409E-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= 460 TA= 2.93000E+00 CPU TIME= 1.60915E-01 SECONDS. DT= 6.51947E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07306972222221 %check_save_state: izleft hours = 78.9169444444444 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 460 Hash code: 61147971 ->PRGCHK: bdy curvature ratio at t= 2.9350E+00 seconds is: 4.6537E-02 % MHDEQ: TG1= 2.930000 ; TG2= 2.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9110E-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 460 GFRAME TG2 MOMENTS CHECKSUM: 2.4709011685219D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 465 TA= 2.93500E+00 CPU TIME= 1.59027E-01 SECONDS. DT= 1.55140E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08176111111115 %check_save_state: izleft hours = 78.9083333333333 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 465 Hash code: 90903006 ->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 = 8.4720E-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 465 GFRAME TG2 MOMENTS CHECKSUM: 2.4717350154822D+04 %MFRCHK - LABEL "RMC13", # 2= -2.16375E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.79235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.77795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96628E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.00389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.79822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.84895E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.79995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.54253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.22744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.32607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.30849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.21487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.26749E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.26749E-38 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= 468 TA= 2.94000E+00 CPU TIME= 1.67916E-01 SECONDS. DT= 1.88668E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09053333333341 %check_save_state: izleft hours = 78.8994444444444 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 468 Hash code: 5136064 ->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 = 9.1680E-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 468 GFRAME TG2 MOMENTS CHECKSUM: 2.4725688624424D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 472 TA= 2.94500E+00 CPU TIME= 1.68109E-01 SECONDS. DT= 8.71151E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09923166666673 %check_save_state: izleft hours = 78.8908333333333 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 472 Hash code: 120542479 ->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 = 8.6810E-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 472 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= 7.97425E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.97425E-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= 476 TA= 2.95000E+00 CPU TIME= 1.54113E-01 SECONDS. DT= 2.09842E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10795444444454 %check_save_state: izleft hours = 78.8819444444444 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 476 Hash code: 82947503 ->PRGCHK: bdy curvature ratio at t= 2.9550E+00 seconds is: 4.6942E-02 % MHDEQ: TG1= 2.950000 ; TG2= 2.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5110E-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 476 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= 479 TA= 2.95500E+00 CPU TIME= 1.54129E-01 SECONDS. DT= 3.48194E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11656055555559 %check_save_state: izleft hours = 78.8733333333333 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 479 Hash code: 81636317 ->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 = 8.4870E-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 479 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= 7.71027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.71027E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 486 TA= 2.96000E+00 CPU TIME= 1.54287E-01 SECONDS. DT= 1.34969E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12526472222225 %check_save_state: izleft hours = 78.8647222222222 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 486 Hash code: 99955506 ->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 = 8.7100E-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 486 GFRAME TG2 MOMENTS CHECKSUM: 2.4748096759955D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 489 TA= 2.96500E+00 CPU TIME= 1.53923E-01 SECONDS. DT= 2.45400E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13385555555567 %check_save_state: izleft hours = 78.8561111111111 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 489 Hash code: 19036198 ->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 = 8.4850E-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 489 GFRAME TG2 MOMENTS CHECKSUM: 2.4750962399872D+04 %MFRCHK - LABEL "RMS12", # 5= 1.95120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.43365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.09151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33360E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.97359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.62815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.05344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.81891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.63010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.32606E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00051E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.74527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.38963E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.38963E-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= 491 TA= 2.97000E+00 CPU TIME= 1.62509E-01 SECONDS. DT= 3.18250E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14264416666677 %check_save_state: izleft hours = 78.8472222222222 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 491 Hash code: 109295577 ->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 = 9.0430E-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 491 GFRAME TG2 MOMENTS CHECKSUM: 2.4753828039789D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 493 TA= 2.97500E+00 CPU TIME= 1.63992E-01 SECONDS. DT= 3.13198E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15137388888897 %check_save_state: izleft hours = 78.8386111111111 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 493 Hash code: 102162867 ->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 = 8.9720E-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 493 GFRAME TG2 MOMENTS CHECKSUM: 2.4756693679706D+04 %MFRCHK - LABEL "RMS12", # 5= 2.30745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30684E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18352E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.63957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.51375E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.66217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.85157E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.44791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.14299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.41169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.21637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.21637E-38 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= 496 TA= 2.98000E+00 CPU TIME= 1.55718E-01 SECONDS. DT= 7.02278E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16019555555567 %check_save_state: izleft hours = 78.8297222222222 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 496 Hash code: 42743806 ->PRGCHK: bdy curvature ratio at t= 2.9850E+00 seconds is: 4.7155E-02 % MHDEQ: TG1= 2.980000 ; TG2= 2.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5040E-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 496 GFRAME TG2 MOMENTS CHECKSUM: 2.4759559319622D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 501 TA= 2.98500E+00 CPU TIME= 1.55342E-01 SECONDS. DT= 1.18866E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16895027777781 %check_save_state: izleft hours = 78.8211111111111 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 501 Hash code: 66717319 ->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 = 8.4760E-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 501 GFRAME TG2 MOMENTS CHECKSUM: 2.4762425004658D+04 %MFRCHK - LABEL "RMS12", # 5= 2.64481E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.17122E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.18042E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.17099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24583E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39001E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.28236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.39140E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.94078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.49454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.08843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.41913E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.95267E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63842E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.05493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.90430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.90430E-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= 505 TA= 2.99000E+00 CPU TIME= 1.59345E-01 SECONDS. DT= 5.85294E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17773750000003 %check_save_state: izleft hours = 78.8122222222222 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 505 Hash code: 6861794 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 4.7230E-02 % MHDEQ: TG1= 2.990000 ; TG2= 2.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5640E-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 505 GFRAME TG2 MOMENTS CHECKSUM: 2.4765290689694D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 511 TA= 2.99500E+00 CPU TIME= 1.57767E-01 SECONDS. DT= 2.45589E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18641527777780 %check_save_state: izleft hours = 78.8036111111111 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 511 Hash code: 40433238 ->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 = 8.4920E-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 511 GFRAME TG2 MOMENTS CHECKSUM: 2.4772098898265D+04 %MFRCHK - LABEL "RMS12", # 2= 5.72898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.01865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.34225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.67598E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.48748E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.41993E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.98911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.41639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.48708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.50242E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.64152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.60689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.03968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.03968E-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= 520 TA= 3.00000E+00 CPU TIME= 1.54242E-01 SECONDS. DT= 1.58831E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19514361111121 %check_save_state: izleft hours = 78.7947222222222 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 520 Hash code: 870579 ->PRGCHK: bdy curvature ratio at t= 3.0050E+00 seconds is: 4.6924E-02 % MHDEQ: TG1= 3.000000 ; TG2= 3.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4670E-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 520 GFRAME TG2 MOMENTS CHECKSUM: 2.4778907106836D+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= 530 TA= 3.00500E+00 CPU TIME= 1.53487E-01 SECONDS. DT= 1.12725E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20381250000003 %check_save_state: izleft hours = 78.7861111111111 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 530 Hash code: 108405290 ->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 = 8.5060E-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 530 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= 8.37935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.37935E-38 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= 534 TA= 3.01000E+00 CPU TIME= 1.55125E-01 SECONDS. DT= 1.35402E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21253222222225 %check_save_state: izleft hours = 78.7775000000000 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 534 Hash code: 86927383 ->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 = 8.4500E-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 534 GFRAME TG2 MOMENTS CHECKSUM: 2.4792523523977D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 538 TA= 3.01500E+00 CPU TIME= 1.59554E-01 SECONDS. DT= 1.26134E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22118444444448 %check_save_state: izleft hours = 78.7688888888889 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 538 Hash code: 96493859 ->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 = 8.8180E-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 538 GFRAME TG2 MOMENTS CHECKSUM: 2.4799331732547D+04 %MFRCHK - LABEL "RMS12", # 1= -1.89426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.83086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.57908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.24769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.07768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.27682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.46590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 8= -5.26573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.81153E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.66514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.27661E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.32203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.58292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.57299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.55458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.83788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.83788E-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= 542 TA= 3.02000E+00 CPU TIME= 1.66250E-01 SECONDS. DT= 1.56470E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23002166666674 %check_save_state: izleft hours = 78.7600000000000 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 542 Hash code: 87416612 ->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 542 GFRAME TG2 MOMENTS CHECKSUM: 2.4806139941118D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 546 TA= 3.02500E+00 CPU TIME= 1.61240E-01 SECONDS. DT= 7.97209E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23875305555566 %check_save_state: izleft hours = 78.7511111111111 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 546 Hash code: 93622983 ->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 = 8.8200E-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 546 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= 8.41629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.41629E-38 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= 552 TA= 3.03000E+00 CPU TIME= 1.56274E-01 SECONDS. DT= 6.04833E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24754500000012 %check_save_state: izleft hours = 78.7425000000000 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 552 Hash code: 13268278 ->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 = 8.4740E-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 552 GFRAME TG2 MOMENTS CHECKSUM: 2.4819756358259D+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= 558 TA= 3.03500E+00 CPU TIME= 1.54939E-01 SECONDS. DT= 1.05503E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25635722222228 %check_save_state: izleft hours = 78.7336111111111 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 558 Hash code: 14556730 ->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 = 8.5590E-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 558 GFRAME TG2 MOMENTS CHECKSUM: 2.4811937495078D+04 %MFRCHK - LABEL "RMS12", # 1= -3.07306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.76500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.22552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.36631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.41180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.55097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -1.47969E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.88658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.79488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.79228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.82437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 1.18639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.85989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.23029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.19189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.79832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.47221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.47221E-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= 564 TA= 3.04000E+00 CPU TIME= 1.61403E-01 SECONDS. DT= 1.11726E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26516666666669 %check_save_state: izleft hours = 78.7247222222222 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 564 Hash code: 23083311 ->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 = 8.5920E-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 564 GFRAME TG2 MOMENTS CHECKSUM: 2.4804118631896D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 570 TA= 3.04500E+00 CPU TIME= 1.55693E-01 SECONDS. DT= 8.74849E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27392027777779 %check_save_state: izleft hours = 78.7161111111111 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 570 Hash code: 82526829 ->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 = 8.5480E-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 570 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= 7.53499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.53499E-38 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= 577 TA= 3.05000E+00 CPU TIME= 1.55272E-01 SECONDS. DT= 8.56701E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28269472222229 %check_save_state: izleft hours = 78.7072222222222 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 577 Hash code: 88612555 ->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 = 8.4420E-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 577 GFRAME TG2 MOMENTS CHECKSUM: 2.4788480654441D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 584 TA= 3.05500E+00 CPU TIME= 1.54360E-01 SECONDS. DT= 3.84577E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29136111111111 %check_save_state: izleft hours = 78.6986111111111 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 584 Hash code: 59089191 ->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 = 8.5450E-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 584 GFRAME TG2 MOMENTS CHECKSUM: 2.4780661665713D+04 %MFRCHK - LABEL "RMS12", # 1= -3.24141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.06860E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.99059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.16020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.43388E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.94227E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= -2.31333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.45466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.58453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.18754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.64174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= -2.38635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.67864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.74976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.90643E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.91027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.51666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.51666E-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= 592 TA= 3.06000E+00 CPU TIME= 1.54487E-01 SECONDS. DT= 6.55684E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30017138888897 %check_save_state: izleft hours = 78.6897222222222 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 592 Hash code: 97779158 ->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 = 8.4390E-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 592 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= 599 TA= 3.06500E+00 CPU TIME= 1.59317E-01 SECONDS. DT= 3.34758E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30892611111119 %check_save_state: izleft hours = 78.6811111111111 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 599 Hash code: 68709406 ->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 = 8.8380E-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 599 GFRAME TG2 MOMENTS CHECKSUM: 2.4765023688258D+04 %MFRCHK - LABEL "RMS12", # 1= -3.32348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.24167E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.88225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.12837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.00444E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.22594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10590E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -2.94111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.24411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.48199E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -1.86956E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -3.01338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 3.88751E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.59029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.83497E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 2.19976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.96484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.93758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.93758E-38 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= 607 TA= 3.07000E+00 CPU TIME= 1.61654E-01 SECONDS. DT= 3.13469E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31780361111120 %check_save_state: izleft hours = 78.6722222222222 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 607 Hash code: 81491840 ->PRGCHK: bdy curvature ratio at t= 3.0750E+00 seconds is: 4.7323E-02 % MHDEQ: TG1= 3.070000 ; TG2= 3.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9360E-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 607 GFRAME TG2 MOMENTS CHECKSUM: 2.4757204699530D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 615 TA= 3.07500E+00 CPU TIME= 1.58951E-01 SECONDS. DT= 6.50329E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32662138888895 %check_save_state: izleft hours = 78.6633333333333 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 615 Hash code: 83631808 ->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 = 8.4690E-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 615 GFRAME TG2 MOMENTS CHECKSUM: 2.4747401753250D+04 %MFRCHK - LABEL "RMS12", # 1= -3.26521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.42457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.80058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.50568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.88748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.08311E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.99717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.11478E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.37130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.24852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.50488E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.63637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.15779E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.50668E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.45739E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= -1.34635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.47958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.15498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.37254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.37254E-38 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= 621 TA= 3.08000E+00 CPU TIME= 1.54697E-01 SECONDS. DT= 6.66191E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33554972222228 %check_save_state: izleft hours = 78.6544444444445 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 621 Hash code: 2711914 ->PRGCHK: bdy curvature ratio at t= 3.0850E+00 seconds is: 4.7268E-02 % MHDEQ: TG1= 3.080000 ; TG2= 3.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4270E-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 621 GFRAME TG2 MOMENTS CHECKSUM: 2.4737598806970D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 626 TA= 3.08500E+00 CPU TIME= 1.54406E-01 SECONDS. DT= 1.44874E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34443027777789 %check_save_state: izleft hours = 78.6455555555556 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 626 Hash code: 29235453 ->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 = 8.5090E-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 626 GFRAME TG2 MOMENTS CHECKSUM: 2.4727795851230D+04 %MFRCHK - LABEL "RMS12", # 1= -3.06028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.68111E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.75396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.29461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.19331E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.56905E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.93680E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.94765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.85248E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -6.38460E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.02910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.07582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.62822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43463E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 1.59095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.02265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.47646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.34498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.34498E-38 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= 629 TA= 3.09000E+00 CPU TIME= 1.62877E-01 SECONDS. DT= 2.17542E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35340944444454 %check_save_state: izleft hours = 78.6366666666667 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 629 Hash code: 67525056 ->PRGCHK: bdy curvature ratio at t= 3.0950E+00 seconds is: 4.7212E-02 % MHDEQ: TG1= 3.090000 ; TG2= 3.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7880E-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 629 GFRAME TG2 MOMENTS CHECKSUM: 2.4717992895490D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 632 TA= 3.09500E+00 CPU TIME= 1.55085E-01 SECONDS. DT= 1.99473E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36223777777786 %check_save_state: izleft hours = 78.6277777777778 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 632 Hash code: 13130692 ->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 = 8.5170E-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 632 GFRAME TG2 MOMENTS CHECKSUM: 2.4708189939750D+04 %MFRCHK - LABEL "RMS12", # 1= -2.85535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.93766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.70734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.08353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.49915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -9.11938E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.87644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.24549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.33366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.83306E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.55331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.51684E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.71370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.36258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -4.16756E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.11444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.79795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.48061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.48061E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 9.000000318337698E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 635 TA= 3.10000E+00 CPU TIME= 1.54208E-01 SECONDS. DT= 1.27449E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37117694444453 %check_save_state: izleft hours = 78.6188888888889 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 635 Hash code: 97303911 ->PRGCHK: bdy curvature ratio at t= 3.1050E+00 seconds is: 4.7155E-02 % MHDEQ: TG1= 3.100000 ; TG2= 3.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4030E-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 635 GFRAME TG2 MOMENTS CHECKSUM: 2.4698386984010D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 639 TA= 3.10500E+00 CPU TIME= 1.54556E-01 SECONDS. DT= 1.76282E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38002777777780 %check_save_state: izleft hours = 78.6100000000000 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 639 Hash code: 38272113 ->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 = 8.4480E-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 639 GFRAME TG2 MOMENTS CHECKSUM: 2.4688584028270D+04 %MFRCHK - LABEL "RMS12", # 1= -2.65967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.13747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.66282E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.83684E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 3.37723E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.81880E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.48473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.79311E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.39673E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.05384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.57479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.75016E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.29379E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -1.61596E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.35821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.04865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.10491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.75582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.75582E-38 RESET 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= 649 TA= 3.11000E+00 CPU TIME= 1.54606E-01 SECONDS. DT= 5.64397E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38894833333339 %check_save_state: izleft hours = 78.6011111111111 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 649 Hash code: 40463461 ->PRGCHK: bdy curvature ratio at t= 3.1150E+00 seconds is: 4.7098E-02 % MHDEQ: TG1= 3.110000 ; TG2= 3.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4340E-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 649 GFRAME TG2 MOMENTS CHECKSUM: 2.4678781072530D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 655 TA= 3.11500E+00 CPU TIME= 1.58957E-01 SECONDS. DT= 4.59974E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39776416666675 %check_save_state: izleft hours = 78.5922222222222 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 655 Hash code: 67748490 ->PRGCHK: bdy curvature ratio at t= 3.1200E+00 seconds is: 4.7153E-02 % MHDEQ: TG1= 3.115000 ; TG2= 3.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8850E-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 655 GFRAME TG2 MOMENTS CHECKSUM: 2.4677792553215D+04 %MFRCHK - LABEL "RMS12", # 1= -2.22947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.20134E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.63070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.97263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 8.34584E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66580E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.00215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.35186E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.18951E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.18595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.39978E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -5.00516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.55829E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.12244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.58916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.36540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.36540E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 661 TA= 3.12000E+00 CPU TIME= 1.62652E-01 SECONDS. DT= 1.53122E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40674750000002 %check_save_state: izleft hours = 78.5833333333333 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 661 Hash code: 62281664 ->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 = 9.0870E-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 661 GFRAME TG2 MOMENTS CHECKSUM: 2.4676804033900D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 664 TA= 3.12500E+00 CPU TIME= 1.60861E-01 SECONDS. DT= 1.94344E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41563361111113 %check_save_state: izleft hours = 78.5744444444444 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 664 Hash code: 16499898 ->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 = 8.7700E-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 664 GFRAME TG2 MOMENTS CHECKSUM: 2.4675815522992D+04 %MFRCHK - LABEL "RMS12", # 1= -1.63244E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.61813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.29551E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.64300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 4.28542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.44069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.52035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.53555E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.15091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.90812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 5.01196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.50825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.04082E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 3.67368E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.40989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.16837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.08952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.08952E-38 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= 3.13000E+00 CPU TIME= 1.54306E-01 SECONDS. DT= 7.84071E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42458861111120 %check_save_state: izleft hours = 78.5652777777778 --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 667 Hash code: 48858580 ->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 = 8.6490E-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 667 GFRAME TG2 MOMENTS CHECKSUM: 2.4674827012084D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 672 TA= 3.13500E+00 CPU TIME= 1.61763E-01 SECONDS. DT= 5.99174E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43346861111121 %check_save_state: izleft hours = 78.5563888888889 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 672 Hash code: 90812089 ->PRGCHK: bdy curvature ratio at t= 3.1400E+00 seconds is: 4.7405E-02 % MHDEQ: TG1= 3.135000 ; TG2= 3.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1260E-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 672 GFRAME TG2 MOMENTS CHECKSUM: 2.4673838501175D+04 %MFRCHK - LABEL "RMC13", # 2= -1.60400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.78380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 5= 2.02353E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28935E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.72954E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.59154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.72353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.63029E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.37837E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.50858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.44418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99815E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.82001E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.98869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.98869E-38 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= 678 TA= 3.14000E+00 CPU TIME= 1.63779E-01 SECONDS. DT= 1.03200E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44241083333338 %check_save_state: izleft hours = 78.5475000000000 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 678 Hash code: 37661135 ->PRGCHK: bdy curvature ratio at t= 3.1450E+00 seconds is: 4.7351E-02 % MHDEQ: TG1= 3.140000 ; TG2= 3.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5900E-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 678 GFRAME TG2 MOMENTS CHECKSUM: 2.4672849990267D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 690 TA= 3.14500E+00 CPU TIME= 1.54690E-01 SECONDS. DT= 7.58962E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45123250000009 %check_save_state: izleft hours = 78.5386111111111 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 690 Hash code: 2035495 ->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 = 8.5200E-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 690 GFRAME TG2 MOMENTS CHECKSUM: 2.4671861478376D+04 %MFRCHK - LABEL "RMS12", # 2= 5.56224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.59132E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.18856E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -4.38034E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96026E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50340E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.20376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.14554E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.30757E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -2.32762E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.73975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.78415E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -4.79609E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.37192E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93913E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.40452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.17221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.17221E-38 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= 695 TA= 3.15000E+00 CPU TIME= 1.54017E-01 SECONDS. DT= 7.80135E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46013555555564 %check_save_state: izleft hours = 78.5297222222222 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 695 Hash code: 120398649 ->PRGCHK: bdy curvature ratio at t= 3.1550E+00 seconds is: 4.7258E-02 % MHDEQ: TG1= 3.150000 ; TG2= 3.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3840E-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 695 GFRAME TG2 MOMENTS CHECKSUM: 2.4670872966486D+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= 700 TA= 3.15500E+00 CPU TIME= 1.54125E-01 SECONDS. DT= 6.27545E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46897611111117 %check_save_state: izleft hours = 78.5211111111111 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 700 Hash code: 79328909 ->PRGCHK: bdy curvature ratio at t= 3.1600E+00 seconds is: 4.7289E-02 % MHDEQ: TG1= 3.155000 ; TG2= 3.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4440E-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 700 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= 4.90013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.90013E-38 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= 705 TA= 3.16000E+00 CPU TIME= 1.58478E-01 SECONDS. DT= 1.72727E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47790777777786 %check_save_state: izleft hours = 78.5119444444444 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 705 Hash code: 27106383 ->PRGCHK: bdy curvature ratio at t= 3.1650E+00 seconds is: 4.7320E-02 % MHDEQ: TG1= 3.160000 ; TG2= 3.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4250E-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 705 GFRAME TG2 MOMENTS CHECKSUM: 2.4668209653642D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 708 TA= 3.16500E+00 CPU TIME= 1.66319E-01 SECONDS. DT= 1.39207E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48680111111111 %check_save_state: izleft hours = 78.5030555555556 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 708 Hash code: 33830043 ->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 = 9.1430E-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 708 GFRAME TG2 MOMENTS CHECKSUM: 2.4666877997221D+04 %MFRCHK - LABEL "RMS12", # 2= -3.15423E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.74944E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62998E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.19667E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.64475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -2.04689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.18974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.31280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.39403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.43880E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65722E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.60783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.77143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.77143E-38 RESET 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= 711 TA= 3.17000E+00 CPU TIME= 1.61066E-01 SECONDS. DT= 2.33482E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49575722222230 %check_save_state: izleft hours = 78.4941666666667 --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 711 Hash code: 78475543 ->PRGCHK: bdy curvature ratio at t= 3.1750E+00 seconds is: 4.7384E-02 % MHDEQ: TG1= 3.170000 ; TG2= 3.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9630E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7384E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.170000 TO TG2= 3.175000 @ NSTEP 711 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= 713 TA= 3.17500E+00 CPU TIME= 1.56082E-01 SECONDS. DT= 3.33148E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50460444444445 %check_save_state: izleft hours = 78.4852777777778 --> plasma_hash("gframe"): TA= 3.175000E+00 NSTEP= 713 Hash code: 59925958 ->PRGCHK: bdy curvature ratio at t= 3.1800E+00 seconds is: 4.7416E-02 % MHDEQ: TG1= 3.175000 ; TG2= 3.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4590E-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 713 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= 5.07482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.07482E-38 RESET 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= 715 TA= 3.18000E+00 CPU TIME= 1.61016E-01 SECONDS. DT= 2.08565E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51359638888891 %check_save_state: izleft hours = 78.4763888888889 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 715 Hash code: 3940031 ->PRGCHK: bdy curvature ratio at t= 3.1850E+00 seconds is: 4.7448E-02 % MHDEQ: TG1= 3.180000 ; TG2= 3.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4760E-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 715 GFRAME TG2 MOMENTS CHECKSUM: 2.4662883027955D+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= 718 TA= 3.18500E+00 CPU TIME= 1.61510E-01 SECONDS. DT= 3.84110E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.52240805555564 %check_save_state: izleft hours = 78.4675000000000 %wrstf: start call wrstf. %wrstf: open new restart file:184801M15RS.DAT %wrstf: open184801M15RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.1850000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.544E+03 MB. --> plasma_hash("gframe"): TA= 3.185000E+00 NSTEP= 718 Hash code: 18075122 ->PRGCHK: bdy curvature ratio at t= 3.1900E+00 seconds is: 4.7481E-02 % MHDEQ: TG1= 3.185000 ; TG2= 3.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6160E-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 718 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= 5.10240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.10240E-38 RESET 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= 725 TA= 3.19000E+00 CPU TIME= 1.56188E-01 SECONDS. DT= 8.44240E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53140138888898 %check_save_state: izleft hours = 78.4586111111111 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 725 Hash code: 35418004 ->PRGCHK: bdy curvature ratio at t= 3.1950E+00 seconds is: 4.7515E-02 % MHDEQ: TG1= 3.190000 ; TG2= 3.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6550E-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 725 GFRAME TG2 MOMENTS CHECKSUM: 2.4660219698664D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 730 TA= 3.19500E+00 CPU TIME= 1.55751E-01 SECONDS. DT= 1.65537E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54017027777780 %check_save_state: izleft hours = 78.4497222222222 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 730 Hash code: 87494074 ->PRGCHK: bdy curvature ratio at t= 3.2000E+00 seconds is: 4.7548E-02 % MHDEQ: TG1= 3.195000 ; TG2= 3.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5060E-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 730 GFRAME TG2 MOMENTS CHECKSUM: 2.4657656173320D+04 %MFRCHK - LABEL "RMS12", # 2= -7.36317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.00855E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.63192E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.09766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.75017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.78762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.32678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.12658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.84603E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.95369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.57674E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.88060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.88060E-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= 740 TA= 3.20000E+00 CPU TIME= 1.55360E-01 SECONDS. DT= 9.10951E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54905333333340 %check_save_state: izleft hours = 78.4408333333333 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 740 Hash code: 59906891 ->PRGCHK: bdy curvature ratio at t= 3.2050E+00 seconds is: 4.7581E-02 % MHDEQ: TG1= 3.200000 ; TG2= 3.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4070E-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 740 GFRAME TG2 MOMENTS CHECKSUM: 2.4655092647975D+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= 744 TA= 3.20500E+00 CPU TIME= 1.60088E-01 SECONDS. DT= 1.90875E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55792305555559 %check_save_state: izleft hours = 78.4319444444444 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 744 Hash code: 122432755 ->PRGCHK: bdy curvature ratio at t= 3.2100E+00 seconds is: 4.7614E-02 % MHDEQ: TG1= 3.205000 ; TG2= 3.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6350E-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 744 GFRAME TG2 MOMENTS CHECKSUM: 2.4652529122631D+04 %MFRCHK - LABEL "RMS12", # 2= -5.41305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.97698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.51045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.91825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.86617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.52153E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.85231E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.25621E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.50107E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.04302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.50275E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.94387E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.23909E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.39263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.15509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.15509E-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= 747 TA= 3.21000E+00 CPU TIME= 1.66459E-01 SECONDS. DT= 8.81648E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56689250000011 %check_save_state: izleft hours = 78.4230555555555 --> plasma_hash("gframe"): TA= 3.210000E+00 NSTEP= 747 Hash code: 63837833 ->PRGCHK: bdy curvature ratio at t= 3.2150E+00 seconds is: 4.7646E-02 % MHDEQ: TG1= 3.210000 ; TG2= 3.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9530E-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 747 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= 751 TA= 3.21500E+00 CPU TIME= 1.60269E-01 SECONDS. DT= 2.04840E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57573305555565 %check_save_state: izleft hours = 78.4141666666667 --> plasma_hash("gframe"): TA= 3.215000E+00 NSTEP= 751 Hash code: 69132046 ->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 = 9.0540E-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 751 GFRAME TG2 MOMENTS CHECKSUM: 2.4647402071942D+04 %MFRCHK - LABEL "RMS12", # 2= -3.24903E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37566E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.71916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44412E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.83829E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.66652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.69446E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.95029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.23150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.34689E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.50794E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.52200E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68112E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.31809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.11940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.11940E-38 RESET 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= 754 TA= 3.22000E+00 CPU TIME= 1.55049E-01 SECONDS. DT= 4.88888E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58463333333344 %check_save_state: izleft hours = 78.4052777777778 --> plasma_hash("gframe"): TA= 3.220000E+00 NSTEP= 754 Hash code: 116907302 ->PRGCHK: bdy curvature ratio at t= 3.2250E+00 seconds is: 4.7678E-02 % MHDEQ: TG1= 3.220000 ; TG2= 3.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4280E-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 754 GFRAME TG2 MOMENTS CHECKSUM: 2.4644838546598D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 760 TA= 3.22500E+00 CPU TIME= 1.54454E-01 SECONDS. DT= 1.23460E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59358222222232 %check_save_state: izleft hours = 78.3963888888889 --> plasma_hash("gframe"): TA= 3.225000E+00 NSTEP= 760 Hash code: 94492406 ->PRGCHK: bdy curvature ratio at t= 3.2300E+00 seconds is: 4.7681E-02 % MHDEQ: TG1= 3.225000 ; TG2= 3.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6160E-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 760 GFRAME TG2 MOMENTS CHECKSUM: 2.4642275248033D+04 %MFRCHK - LABEL "RMC13", # 2= -1.90765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24369E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.52424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82456E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.08919E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.88381E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.85950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.94498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.72051E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.59488E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.64866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.88750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.95417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.95417E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 764 TA= 3.23000E+00 CPU TIME= 1.63073E-01 SECONDS. DT= 3.66355E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60242083333347 %check_save_state: izleft hours = 78.3875000000000 --> plasma_hash("gframe"): TA= 3.230000E+00 NSTEP= 764 Hash code: 69274470 ->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 = 8.5190E-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 764 GFRAME TG2 MOMENTS CHECKSUM: 2.4639711949468D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 771 TA= 3.23500E+00 CPU TIME= 1.55517E-01 SECONDS. DT= 1.09410E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61127194444458 %check_save_state: izleft hours = 78.3786111111111 --> plasma_hash("gframe"): TA= 3.235000E+00 NSTEP= 771 Hash code: 108703869 ->PRGCHK: bdy curvature ratio at t= 3.2400E+00 seconds is: 4.7668E-02 % MHDEQ: TG1= 3.235000 ; TG2= 3.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4860E-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 771 GFRAME TG2 MOMENTS CHECKSUM: 2.4658766200789D+04 %MFRCHK - LABEL "RMS12", # 2= 3.67231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.86118E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.14155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.31417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19006E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.66683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.49597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.83937E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.51869E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.19384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.73226E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.42609E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81303E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.56415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.01679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.01679E-38 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= 775 TA= 3.24000E+00 CPU TIME= 1.54804E-01 SECONDS. DT= 1.03592E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62009166666681 %check_save_state: izleft hours = 78.3700000000000 --> plasma_hash("gframe"): TA= 3.240000E+00 NSTEP= 775 Hash code: 35035043 ->PRGCHK: bdy curvature ratio at t= 3.2450E+00 seconds is: 4.7659E-02 % MHDEQ: TG1= 3.240000 ; TG2= 3.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4490E-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 775 GFRAME TG2 MOMENTS CHECKSUM: 2.4677820452111D+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= 779 TA= 3.24500E+00 CPU TIME= 1.55752E-01 SECONDS. DT= 1.31319E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62887833333343 %check_save_state: izleft hours = 78.3611111111111 --> plasma_hash("gframe"): TA= 3.245000E+00 NSTEP= 779 Hash code: 30244123 ->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 = 8.4850E-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 779 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= 5.11444E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.11444E-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= 782 TA= 3.25000E+00 CPU TIME= 1.55483E-01 SECONDS. DT= 2.55666E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63774000000004 %check_save_state: izleft hours = 78.3522222222222 --> plasma_hash("gframe"): TA= 3.250000E+00 NSTEP= 782 Hash code: 19826073 ->PRGCHK: bdy curvature ratio at t= 3.2550E+00 seconds is: 4.7660E-02 % MHDEQ: TG1= 3.250000 ; TG2= 3.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3990E-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 782 GFRAME TG2 MOMENTS CHECKSUM: 2.4715928954753D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 784 TA= 3.25500E+00 CPU TIME= 1.67085E-01 SECONDS. DT= 3.05417E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64655416666676 %check_save_state: izleft hours = 78.3433333333333 --> plasma_hash("gframe"): TA= 3.255000E+00 NSTEP= 784 Hash code: 97777874 ->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 = 9.2140E-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 784 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= 5.30672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.30672E-38 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= 786 TA= 3.26000E+00 CPU TIME= 1.63848E-01 SECONDS. DT= 2.43229E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65550944444450 %check_save_state: izleft hours = 78.3344444444444 --> plasma_hash("gframe"): TA= 3.260000E+00 NSTEP= 786 Hash code: 43461972 ->PRGCHK: bdy curvature ratio at t= 3.2650E+00 seconds is: 4.7687E-02 % MHDEQ: TG1= 3.260000 ; TG2= 3.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9630E-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 786 GFRAME TG2 MOMENTS CHECKSUM: 2.4754037457395D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 788 TA= 3.26500E+00 CPU TIME= 1.62476E-01 SECONDS. DT= 3.20964E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66434527777790 %check_save_state: izleft hours = 78.3255555555556 --> plasma_hash("gframe"): TA= 3.265000E+00 NSTEP= 788 Hash code: 65090576 ->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 = 8.9570E-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 788 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= 5.28856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.28856E-38 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= 790 TA= 3.27000E+00 CPU TIME= 1.59313E-01 SECONDS. DT= 2.23795E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67322611111118 %check_save_state: izleft hours = 78.3166666666667 --> plasma_hash("gframe"): TA= 3.270000E+00 NSTEP= 790 Hash code: 84613168 ->PRGCHK: bdy curvature ratio at t= 3.2750E+00 seconds is: 4.7739E-02 % MHDEQ: TG1= 3.270000 ; TG2= 3.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4560E-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 790 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 792 TA= 3.27500E+00 CPU TIME= 1.54738E-01 SECONDS. DT= 3.45256E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68200722222230 %check_save_state: izleft hours = 78.3080555555556 --> plasma_hash("gframe"): TA= 3.275000E+00 NSTEP= 792 Hash code: 42515422 ->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 = 8.4790E-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 792 GFRAME TG2 MOMENTS CHECKSUM: 2.4781523510702D+04 %MFRCHK - LABEL "RMS12", # 1= -2.08253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.20487E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.58830E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.86290E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.45698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.96514E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.71445E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.02782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.54971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.87926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.30623E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.64155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.32846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -3.14459E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.59100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.14355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.88378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.52417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.52417E-38 RESET 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= 794 TA= 3.28000E+00 CPU TIME= 1.60479E-01 SECONDS. DT= 1.93430E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69092083333342 %check_save_state: izleft hours = 78.2991666666667 --> plasma_hash("gframe"): TA= 3.280000E+00 NSTEP= 794 Hash code: 15993309 ->PRGCHK: bdy curvature ratio at t= 3.2850E+00 seconds is: 4.7306E-02 % MHDEQ: TG1= 3.280000 ; TG2= 3.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7600E-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 794 GFRAME TG2 MOMENTS CHECKSUM: 2.4770901061367D+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= 797 TA= 3.28500E+00 CPU TIME= 1.55622E-01 SECONDS. DT= 8.09790E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69972277777785 %check_save_state: izleft hours = 78.2902777777778 --> plasma_hash("gframe"): TA= 3.285000E+00 NSTEP= 797 Hash code: 47482193 ->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 = 8.4240E-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 797 GFRAME TG2 MOMENTS CHECKSUM: 2.4760278329010D+04 %MFRCHK - LABEL "RMS12", # 1= -1.44344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.30133E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.49689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.68687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92215E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.30084E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55989E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.37357E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12100E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.98549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.33489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.19863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.00864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.98639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 2.99518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.29582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.25487E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.39801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.49520E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.49520E-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= 802 TA= 3.29000E+00 CPU TIME= 1.55473E-01 SECONDS. DT= 4.13817E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70860444444457 %check_save_state: izleft hours = 78.2813888888889 --> plasma_hash("gframe"): TA= 3.290000E+00 NSTEP= 802 Hash code: 9521952 ->PRGCHK: bdy curvature ratio at t= 3.2950E+00 seconds is: 4.6881E-02 % MHDEQ: TG1= 3.290000 ; TG2= 3.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4300E-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 802 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= 809 TA= 3.29500E+00 CPU TIME= 1.55166E-01 SECONDS. DT= 4.26151E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71739972222238 %check_save_state: izleft hours = 78.2725000000000 --> plasma_hash("gframe"): TA= 3.295000E+00 NSTEP= 809 Hash code: 43648461 ->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 = 8.7340E-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 809 GFRAME TG2 MOMENTS CHECKSUM: 2.4739032864297D+04 %MFRCHK - LABEL "RMC13", # 2= -1.41434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.33403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -6.89700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.42032E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.70307E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.63692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.88613E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.45771E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.02628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.62289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.43149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 5.06338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.19053E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.35540E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.86239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.98134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.98134E-38 RESET 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= 816 TA= 3.30000E+00 CPU TIME= 1.60198E-01 SECONDS. DT= 2.52570E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72629333333347 %check_save_state: izleft hours = 78.2636111111111 --> plasma_hash("gframe"): TA= 3.300000E+00 NSTEP= 816 Hash code: 18408647 ->PRGCHK: bdy curvature ratio at t= 3.3050E+00 seconds is: 4.6466E-02 % MHDEQ: TG1= 3.300000 ; TG2= 3.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8790E-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 816 GFRAME TG2 MOMENTS CHECKSUM: 2.4728410131940D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 824 TA= 3.30500E+00 CPU TIME= 1.65121E-01 SECONDS. DT= 1.49111E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73519777777781 %check_save_state: izleft hours = 78.2547222222222 --> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 824 Hash code: 10643535 ->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 = 8.8570E-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 824 GFRAME TG2 MOMENTS CHECKSUM: 2.4717787399583D+04 %MFRCHK - LABEL "RMS12", # 2= 4.42425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.33119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.99307E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.76533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 6.18819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.27973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.04938E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.15656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.66212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 3.14001E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.85990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.24157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.86538E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -1.56364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.09169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.45666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.33012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.82521E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.82521E-38 RESET 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= 827 TA= 3.31000E+00 CPU TIME= 1.61116E-01 SECONDS. DT= 2.05625E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74410805555559 %check_save_state: izleft hours = 78.2458333333333 --> plasma_hash("gframe"): TA= 3.310000E+00 NSTEP= 827 Hash code: 40672791 ->PRGCHK: bdy curvature ratio at t= 3.3150E+00 seconds is: 4.6058E-02 % MHDEQ: TG1= 3.310000 ; TG2= 3.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7740E-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 827 GFRAME TG2 MOMENTS CHECKSUM: 2.4707164667226D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 830 TA= 3.31500E+00 CPU TIME= 1.55752E-01 SECONDS. DT= 4.66809E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75287222222227 %check_save_state: izleft hours = 78.2369444444444 --> plasma_hash("gframe"): TA= 3.315000E+00 NSTEP= 830 Hash code: 4681614 ->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 = 8.4700E-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 830 GFRAME TG2 MOMENTS CHECKSUM: 2.4703775642418D+04 %MFRCHK - LABEL "RMS12", # 5= 4.92687E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.32140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.88399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 6.98717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.35670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.20287E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -1.59622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.85990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.24229E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.18225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.42168E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.57529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.40511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.60819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.05802E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.05802E-38 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= 836 TA= 3.32000E+00 CPU TIME= 1.56082E-01 SECONDS. DT= 1.46110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76187472222230 %check_save_state: izleft hours = 78.2280555555556 --> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 836 Hash code: 90325527 ->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 = 8.4810E-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 836 GFRAME TG2 MOMENTS CHECKSUM: 2.4700386617609D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 839 TA= 3.32500E+00 CPU TIME= 1.63126E-01 SECONDS. DT= 2.14065E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77069166666678 %check_save_state: izleft hours = 78.2191666666667 --> plasma_hash("gframe"): TA= 3.325000E+00 NSTEP= 839 Hash code: 53537174 ->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 = 8.6880E-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 839 GFRAME TG2 MOMENTS CHECKSUM: 2.4696997634193D+04 %MFRCHK - LABEL "RMS12", # 4= -2.28462E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.38216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.70985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -4.03490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.13629E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.24965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.51785E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -6.24609E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.05778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.64839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.34800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.21934E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.20649E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.43472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.43472E-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= 842 TA= 3.33000E+00 CPU TIME= 1.54292E-01 SECONDS. DT= 2.29410E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77957361111118 %check_save_state: izleft hours = 78.2102777777778 --> plasma_hash("gframe"): TA= 3.330000E+00 NSTEP= 842 Hash code: 64563551 ->PRGCHK: bdy curvature ratio at t= 3.3350E+00 seconds is: 4.7130E-02 % MHDEQ: TG1= 3.330000 ; TG2= 3.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4100E-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 842 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 851 TA= 3.33500E+00 CPU TIME= 1.53685E-01 SECONDS. DT= 5.60091E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78838083333343 %check_save_state: izleft hours = 78.2016666666667 --> plasma_hash("gframe"): TA= 3.335000E+00 NSTEP= 851 Hash code: 71424155 ->PRGCHK: bdy curvature ratio at t= 3.3400E+00 seconds is: 4.7406E-02 % MHDEQ: TG1= 3.335000 ; TG2= 3.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4680E-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 851 GFRAME TG2 MOMENTS CHECKSUM: 2.4690219667360D+04 %MFRCHK - LABEL "RMS12", # 4= -3.87247E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.44271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53636E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.73719E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08709E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.14300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.83167E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.98939E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.25862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.05668E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.51314E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.34354E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.73968E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.79960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.34255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.34255E-38 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= 857 TA= 3.34000E+00 CPU TIME= 1.53804E-01 SECONDS. DT= 5.04143E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79731305555563 %check_save_state: izleft hours = 78.1927777777778 --> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 857 Hash code: 87747907 ->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 = 8.4880E-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 857 GFRAME TG2 MOMENTS CHECKSUM: 2.4686830683944D+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= 863 TA= 3.34500E+00 CPU TIME= 1.58803E-01 SECONDS. DT= 1.07810E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80610916666680 %check_save_state: izleft hours = 78.1838888888889 --> plasma_hash("gframe"): TA= 3.345000E+00 NSTEP= 863 Hash code: 57734416 ->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 = 8.9080E-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 863 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= 7.06015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.06015E-38 RESET 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= 867 TA= 3.35000E+00 CPU TIME= 1.64653E-01 SECONDS. DT= 1.11219E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81505111111122 %check_save_state: izleft hours = 78.1750000000000 --> plasma_hash("gframe"): TA= 3.350000E+00 NSTEP= 867 Hash code: 92876613 ->PRGCHK: bdy curvature ratio at t= 3.3550E+00 seconds is: 4.8137E-02 % MHDEQ: TG1= 3.350000 ; TG2= 3.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9490E-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 867 GFRAME TG2 MOMENTS CHECKSUM: 2.4680052717111D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 871 TA= 3.35500E+00 CPU TIME= 1.60346E-01 SECONDS. DT= 9.49729E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82388055555566 %check_save_state: izleft hours = 78.1661111111111 --> plasma_hash("gframe"): TA= 3.355000E+00 NSTEP= 871 Hash code: 105500638 ->PRGCHK: bdy curvature ratio at t= 3.3600E+00 seconds is: 4.8076E-02 % MHDEQ: TG1= 3.355000 ; TG2= 3.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5080E-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 871 GFRAME TG2 MOMENTS CHECKSUM: 2.4687709370526D+04 %MFRCHK - LABEL "RMS12", # 2= 4.33766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.51359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.56313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.24612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08779E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.95638E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.06399E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.05411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.88837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.25612E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.63755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.89148E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.73724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.80747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.99788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.99788E-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= 875 TA= 3.36000E+00 CPU TIME= 1.55918E-01 SECONDS. DT= 1.72395E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83276694444461 %check_save_state: izleft hours = 78.1572222222222 --> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 875 Hash code: 66920925 ->PRGCHK: bdy curvature ratio at t= 3.3650E+00 seconds is: 4.8001E-02 % MHDEQ: TG1= 3.360000 ; TG2= 3.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4090E-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 875 GFRAME TG2 MOMENTS CHECKSUM: 2.4695366023941D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 878 TA= 3.36500E+00 CPU TIME= 1.56023E-01 SECONDS. DT= 1.40140E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84157750000014 %check_save_state: izleft hours = 78.1483333333333 --> plasma_hash("gframe"): TA= 3.365000E+00 NSTEP= 878 Hash code: 82342030 ->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 = 8.4510E-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 878 GFRAME TG2 MOMENTS CHECKSUM: 2.4703022698423D+04 %MFRCHK - LABEL "RMC13", # 2= -1.46462E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.58164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08054E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.73770E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.91911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.54013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.51504E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -5.16720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.51882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.36621E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.30382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.47394E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89317E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.23632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.23632E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 881 TA= 3.37000E+00 CPU TIME= 1.55605E-01 SECONDS. DT= 2.30856E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85046888888891 %check_save_state: izleft hours = 78.1394444444445 --> plasma_hash("gframe"): TA= 3.370000E+00 NSTEP= 881 Hash code: 121242607 ->PRGCHK: bdy curvature ratio at t= 3.3750E+00 seconds is: 4.7749E-02 % MHDEQ: TG1= 3.370000 ; TG2= 3.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4160E-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 881 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= 883 TA= 3.37500E+00 CPU TIME= 1.63593E-01 SECONDS. DT= 3.36430E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85930694444454 %check_save_state: izleft hours = 78.1305555555556 --> plasma_hash("gframe"): TA= 3.375000E+00 NSTEP= 883 Hash code: 20932643 ->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 = 8.6230E-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 883 GFRAME TG2 MOMENTS CHECKSUM: 2.4718336047389D+04 %MFRCHK - LABEL "RMS12", # 1= -1.32070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.42367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.76070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -7.90631E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88793E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.10196E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 6.73701E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.66163E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.73854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.81211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.23617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00260E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.28381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.29762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.29762E-38 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= 885 TA= 3.38000E+00 CPU TIME= 1.54401E-01 SECONDS. DT= 2.04463E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86813611111123 %check_save_state: izleft hours = 78.1219444444444 --> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 885 Hash code: 49870430 ->PRGCHK: bdy curvature ratio at t= 3.3850E+00 seconds is: 4.7503E-02 % MHDEQ: TG1= 3.380000 ; TG2= 3.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4440E-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 885 GFRAME TG2 MOMENTS CHECKSUM: 2.4725992721872D+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= 888 TA= 3.38500E+00 CPU TIME= 1.53674E-01 SECONDS. DT= 4.99479E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87679250000008 %check_save_state: izleft hours = 78.1130555555556 --> plasma_hash("gframe"): TA= 3.385000E+00 NSTEP= 888 Hash code: 59782144 ->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 = 8.4580E-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 888 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= 7.63995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.63995E-38 RESET 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= 894 TA= 3.39000E+00 CPU TIME= 1.53772E-01 SECONDS. DT= 1.12595E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88557583333343 %check_save_state: izleft hours = 78.1044444444444 --> plasma_hash("gframe"): TA= 3.390000E+00 NSTEP= 894 Hash code: 50117951 ->PRGCHK: bdy curvature ratio at t= 3.3950E+00 seconds is: 4.7263E-02 % MHDEQ: TG1= 3.390000 ; TG2= 3.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4230E-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 894 GFRAME TG2 MOMENTS CHECKSUM: 2.4741306027897D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 898 TA= 3.39500E+00 CPU TIME= 1.58773E-01 SECONDS. DT= 8.84148E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89426138888894 %check_save_state: izleft hours = 78.0958333333333 --> plasma_hash("gframe"): TA= 3.395000E+00 NSTEP= 898 Hash code: 35879968 ->PRGCHK: bdy curvature ratio at t= 3.4000E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 3.395000 ; TG2= 3.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7420E-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 898 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= 8.19308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.19308E-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= 902 TA= 3.40000E+00 CPU TIME= 1.65933E-01 SECONDS. DT= 2.03648E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90315888888898 %check_save_state: izleft hours = 78.0869444444444 --> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 902 Hash code: 58703140 ->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 = 9.1070E-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 902 GFRAME TG2 MOMENTS CHECKSUM: 2.4734106565710D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 905 TA= 3.40500E+00 CPU TIME= 1.60023E-01 SECONDS. DT= 5.22392E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91194416666681 %check_save_state: izleft hours = 78.0780555555556 --> plasma_hash("gframe"): TA= 3.405000E+00 NSTEP= 905 Hash code: 24057977 ->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 = 8.9780E-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 905 GFRAME TG2 MOMENTS CHECKSUM: 2.4730506834616D+04 %MFRCHK - LABEL "RMS11", # 3= -1.26095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.18815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.73725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.42268E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.35697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.75200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.95228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.86843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.21860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.74622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.15028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.35809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.70660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.76059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26212E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.63487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.94491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.94491E-38 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= 911 TA= 3.41000E+00 CPU TIME= 1.54247E-01 SECONDS. DT= 8.90895E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92079833333344 %check_save_state: izleft hours = 78.0691666666667 --> plasma_hash("gframe"): TA= 3.410000E+00 NSTEP= 911 Hash code: 117998759 ->PRGCHK: bdy curvature ratio at t= 3.4150E+00 seconds is: 4.6973E-02 % MHDEQ: TG1= 3.410000 ; TG2= 3.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4320E-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 911 GFRAME TG2 MOMENTS CHECKSUM: 2.4726907103522D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 915 TA= 3.41500E+00 CPU TIME= 1.78949E-01 SECONDS. DT= 2.00433E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92964944444455 %check_save_state: izleft hours = 78.0602777777778 --> plasma_hash("gframe"): TA= 3.415000E+00 NSTEP= 915 Hash code: 118597325 ->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 = 9.1520E-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 915 GFRAME TG2 MOMENTS CHECKSUM: 2.4723307372429D+04 %MFRCHK - LABEL "RMS11", # 3= -1.87941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.14008E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.41310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.47370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.50218E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -7.65233E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67623E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.85308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.63889E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.77324E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -5.11182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.13425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.24914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 1.67702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.72565E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28867E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.52419E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.43118E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.43118E-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= 918 TA= 3.42000E+00 CPU TIME= 1.60503E-01 SECONDS. DT= 6.12825E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93861611111123 %check_save_state: izleft hours = 78.0513888888889 --> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 918 Hash code: 24998051 ->PRGCHK: bdy curvature ratio at t= 3.4250E+00 seconds is: 4.6837E-02 % MHDEQ: TG1= 3.420000 ; TG2= 3.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5540E-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 918 GFRAME TG2 MOMENTS CHECKSUM: 2.4719707641335D+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= 923 TA= 3.42500E+00 CPU TIME= 1.55333E-01 SECONDS. DT= 1.83335E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94738305555558 %check_save_state: izleft hours = 78.0425000000000 --> plasma_hash("gframe"): TA= 3.425000E+00 NSTEP= 923 Hash code: 64024175 ->PRGCHK: bdy curvature ratio at t= 3.4300E+00 seconds is: 4.6772E-02 % MHDEQ: TG1= 3.425000 ; TG2= 3.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4790E-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 923 GFRAME TG2 MOMENTS CHECKSUM: 2.4716107991382D+04 %MFRCHK - LABEL "RMS11", # 3= -2.50476E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.09147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.08536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52528E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.64900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72108E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -4.30013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.75276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.40680E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.44172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.88910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.11805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.21222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.09944E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.69033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.41228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.92686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.92686E-38 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= 926 TA= 3.43000E+00 CPU TIME= 1.54126E-01 SECONDS. DT= 1.09370E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95621416666674 %check_save_state: izleft hours = 78.0338888888889 --> plasma_hash("gframe"): TA= 3.430000E+00 NSTEP= 926 Hash code: 44820145 ->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 = 8.4330E-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 926 GFRAME TG2 MOMENTS CHECKSUM: 2.4712508341429D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 930 TA= 3.43500E+00 CPU TIME= 1.54264E-01 SECONDS. DT= 1.03784E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96493277777785 %check_save_state: izleft hours = 78.0250000000000 --> plasma_hash("gframe"): TA= 3.435000E+00 NSTEP= 930 Hash code: 45247517 ->PRGCHK: bdy curvature ratio at t= 3.4400E+00 seconds is: 4.6772E-02 % MHDEQ: TG1= 3.435000 ; TG2= 3.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6750E-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 930 GFRAME TG2 MOMENTS CHECKSUM: 2.4723089049208D+04 %MFRCHK - LABEL "RMS11", # 3= -6.22340E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.07249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.71694E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.51839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.37177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.66766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.57361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.85503E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39032E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.34542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.29673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 4.46108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.85931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.10744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.84757E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.32819E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.59390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.59390E-38 RESET 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= 934 TA= 3.44000E+00 CPU TIME= 1.53469E-01 SECONDS. DT= 1.30405E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97379388888893 %check_save_state: izleft hours = 78.0161111111111 --> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 934 Hash code: 10771164 ->PRGCHK: bdy curvature ratio at t= 3.4450E+00 seconds is: 4.6839E-02 % MHDEQ: TG1= 3.440000 ; TG2= 3.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4330E-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 934 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= 938 TA= 3.44500E+00 CPU TIME= 1.67095E-01 SECONDS. DT= 3.54009E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98258138888900 %check_save_state: izleft hours = 78.0075000000000 --> plasma_hash("gframe"): TA= 3.445000E+00 NSTEP= 938 Hash code: 83465340 ->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 = 9.1660E-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 938 GFRAME TG2 MOMENTS CHECKSUM: 2.4744250464767D+04 %MFRCHK - LABEL "RMS12", # 1= -2.09368E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.38433E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.44241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.64602E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.58081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.18764E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63376E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.20069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.50449E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.61904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.17048E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.36716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.22283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.87380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.65463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28237E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.32989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.90600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.90600E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 9.999999747378752E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 955 TA= 3.45000E+00 CPU TIME= 1.62495E-01 SECONDS. DT= 1.38545E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99151777777783 %check_save_state: izleft hours = 77.9983333333333 --> plasma_hash("gframe"): TA= 3.450000E+00 NSTEP= 955 Hash code: 55763999 ->PRGCHK: bdy curvature ratio at t= 3.4550E+00 seconds is: 4.6980E-02 % MHDEQ: TG1= 3.450000 ; TG2= 3.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5770E-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 955 GFRAME TG2 MOMENTS CHECKSUM: 2.4754831172546D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 966 TA= 3.45500E+00 CPU TIME= 1.54853E-01 SECONDS. DT= 4.91216E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00031000000013 %check_save_state: izleft hours = 77.9897222222222 --> plasma_hash("gframe"): TA= 3.455000E+00 NSTEP= 966 Hash code: 41128136 ->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 = 8.4810E-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 966 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= 9.49206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.49206E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 972 TA= 3.46000E+00 CPU TIME= 1.54556E-01 SECONDS. DT= 1.21072E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00923333333347 %check_save_state: izleft hours = 77.9808333333333 --> plasma_hash("gframe"): TA= 3.460000E+00 NSTEP= 972 Hash code: 73402838 ->PRGCHK: bdy curvature ratio at t= 3.4650E+00 seconds is: 4.7132E-02 % MHDEQ: TG1= 3.460000 ; TG2= 3.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5040E-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 972 GFRAME TG2 MOMENTS CHECKSUM: 2.4775992588104D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 976 TA= 3.46500E+00 CPU TIME= 1.64596E-01 SECONDS. DT= 4.80154E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01801611111122 %check_save_state: izleft hours = 77.9719444444444 --> plasma_hash("gframe"): TA= 3.465000E+00 NSTEP= 976 Hash code: 67934641 ->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 = 8.7330E-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 976 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= 9.93200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.93200E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 982 TA= 3.47000E+00 CPU TIME= 1.56091E-01 SECONDS. DT= 1.32420E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.02690361111121 %check_save_state: izleft hours = 77.9630555555556 %wrstf: start call wrstf. %wrstf: open new restart file:184801M15RS.DAT %wrstf: open184801M15RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.4700000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.544E+03 MB. --> plasma_hash("gframe"): TA= 3.470000E+00 NSTEP= 982 Hash code: 14176147 ->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 = 8.4690E-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 982 GFRAME TG2 MOMENTS CHECKSUM: 2.4797153781744D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 985 TA= 3.47500E+00 CPU TIME= 1.56005E-01 SECONDS. DT= 2.52568E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.03571777777793 %check_save_state: izleft hours = 77.9541666666667 --> plasma_hash("gframe"): TA= 3.475000E+00 NSTEP= 985 Hash code: 78817837 ->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 = 8.6700E-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 985 GFRAME TG2 MOMENTS CHECKSUM: 2.4796099559681D+04 %MFRCHK - LABEL "RMS11", # 1= 4.36839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.05464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.02721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.30117E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.28582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.41985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.52483E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.47261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.55077E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.09813E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.35683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.92403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.17342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43921E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.58000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.05179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.16372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.46987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.04074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.04074E-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= 987 TA= 3.48000E+00 CPU TIME= 1.55632E-01 SECONDS. DT= 3.09290E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04453666666680 %check_save_state: izleft hours = 77.9455555555556 --> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 987 Hash code: 2066142 ->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 = 8.4760E-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 987 GFRAME TG2 MOMENTS CHECKSUM: 2.4795045337618D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 989 TA= 3.48500E+00 CPU TIME= 1.55269E-01 SECONDS. DT= 2.38388E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05324527777785 %check_save_state: izleft hours = 77.9366666666667 --> plasma_hash("gframe"): TA= 3.485000E+00 NSTEP= 989 Hash code: 44501749 ->PRGCHK: bdy curvature ratio at t= 3.4900E+00 seconds is: 4.7279E-02 % MHDEQ: TG1= 3.485000 ; TG2= 3.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6640E-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 989 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= -9.00432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.00432E-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= 991 TA= 3.49000E+00 CPU TIME= 1.61174E-01 SECONDS. DT= 3.27016E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06217333333342 %check_save_state: izleft hours = 77.9277777777778 --> plasma_hash("gframe"): TA= 3.490000E+00 NSTEP= 991 Hash code: 14617686 ->PRGCHK: bdy curvature ratio at t= 3.4950E+00 seconds is: 4.7274E-02 % MHDEQ: TG1= 3.490000 ; TG2= 3.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9090E-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 991 GFRAME TG2 MOMENTS CHECKSUM: 2.4792936893492D+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= 993 TA= 3.49500E+00 CPU TIME= 1.62973E-01 SECONDS. DT= 2.16231E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07099638888891 %check_save_state: izleft hours = 77.9188888888889 --> plasma_hash("gframe"): TA= 3.495000E+00 NSTEP= 993 Hash code: 54320280 ->PRGCHK: bdy curvature ratio at t= 3.5000E+00 seconds is: 4.7269E-02 % MHDEQ: TG1= 3.495000 ; TG2= 3.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8340E-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 993 GFRAME TG2 MOMENTS CHECKSUM: 2.4791882671429D+04 %MFRCHK - LABEL "RMS12", # 1= -1.68570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.96377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.50650E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.20331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.79844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.08338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06897E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.85197E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.59458E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.81436E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.39571E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28609E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.97570E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.17775E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.11995E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.94174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.94174E-38 RESET 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= 996 TA= 3.50000E+00 CPU TIME= 1.58610E-01 SECONDS. DT= 1.68515E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07989305555560 %check_save_state: izleft hours = 77.9100000000000 --> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 996 Hash code: 43312650 ->PRGCHK: bdy curvature ratio at t= 3.5050E+00 seconds is: 4.7264E-02 % MHDEQ: TG1= 3.500000 ; TG2= 3.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5200E-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 996 GFRAME TG2 MOMENTS CHECKSUM: 2.4790828449366D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1006 TA= 3.50500E+00 CPU TIME= 1.55940E-01 SECONDS. DT= 8.14886E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08867722222232 %check_save_state: izleft hours = 77.9013888888889 --> plasma_hash("gframe"): TA= 3.505000E+00 NSTEP= 1006 Hash code: 14720543 ->PRGCHK: bdy curvature ratio at t= 3.5100E+00 seconds is: 4.7259E-02 % MHDEQ: TG1= 3.505000 ; TG2= 3.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5600E-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 1006 GFRAME TG2 MOMENTS CHECKSUM: 2.4789774227303D+04 %MFRCHK - LABEL "RMS12", # 1= -1.50308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.60814E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.15246E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.77376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.56334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.09365E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.22511E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.46620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.26509E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.50574E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.17157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.06097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.95524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.44173E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.42736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.42736E-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= 1011 TA= 3.51000E+00 CPU TIME= 1.55738E-01 SECONDS. DT= 3.77090E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09756916666677 %check_save_state: izleft hours = 77.8925000000000 --> plasma_hash("gframe"): TA= 3.510000E+00 NSTEP= 1011 Hash code: 48260958 ->PRGCHK: bdy curvature ratio at t= 3.5150E+00 seconds is: 4.7254E-02 % MHDEQ: TG1= 3.510000 ; TG2= 3.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4170E-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 1011 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= 1018 TA= 3.51500E+00 CPU TIME= 1.79293E-01 SECONDS. DT= 9.43025E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10637500000007 %check_save_state: izleft hours = 77.8836111111111 --> plasma_hash("gframe"): TA= 3.515000E+00 NSTEP= 1018 Hash code: 27028597 ->PRGCHK: bdy curvature ratio at t= 3.5200E+00 seconds is: 4.6992E-02 % MHDEQ: TG1= 3.515000 ; TG2= 3.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1350E-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 1018 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= -3.27527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.27527E-38 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= 1022 TA= 3.52000E+00 CPU TIME= 1.58559E-01 SECONDS. DT= 1.75590E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.11526277777790 %check_save_state: izleft hours = 77.8747222222222 --> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 1022 Hash code: 1491210 ->PRGCHK: bdy curvature ratio at t= 3.5250E+00 seconds is: 4.6745E-02 % MHDEQ: TG1= 3.520000 ; TG2= 3.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4730E-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 1022 GFRAME TG2 MOMENTS CHECKSUM: 2.4769161580294D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1025 TA= 3.52500E+00 CPU TIME= 1.54701E-01 SECONDS. DT= 1.31154E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12398083333341 %check_save_state: izleft hours = 77.8661111111111 --> plasma_hash("gframe"): TA= 3.525000E+00 NSTEP= 1025 Hash code: 114058214 ->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 = 8.5540E-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 1025 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= -2.59446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.59446E-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= 1028 TA= 3.53000E+00 CPU TIME= 1.54009E-01 SECONDS. DT= 2.56130E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13275972222237 %check_save_state: izleft hours = 77.8572222222222 --> plasma_hash("gframe"): TA= 3.530000E+00 NSTEP= 1028 Hash code: 101904571 ->PRGCHK: bdy curvature ratio at t= 3.5350E+00 seconds is: 4.6290E-02 % MHDEQ: TG1= 3.530000 ; TG2= 3.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4280E-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 1028 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= 1030 TA= 3.53500E+00 CPU TIME= 1.53952E-01 SECONDS. DT= 3.04838E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14140888888900 %check_save_state: izleft hours = 77.8486111111111 --> plasma_hash("gframe"): TA= 3.535000E+00 NSTEP= 1030 Hash code: 56584031 ->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 = 8.4870E-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 1030 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", # 10= -9.97153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.97153E-38 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= 1032 TA= 3.54000E+00 CPU TIME= 1.64962E-01 SECONDS. DT= 2.43952E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.15028805555565 %check_save_state: izleft hours = 77.8397222222222 --> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 1032 Hash code: 103506614 ->PRGCHK: bdy curvature ratio at t= 3.5450E+00 seconds is: 4.5890E-02 % MHDEQ: TG1= 3.540000 ; TG2= 3.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8590E-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 1032 GFRAME TG2 MOMENTS CHECKSUM: 2.4730044364284D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1034 TA= 3.54500E+00 CPU TIME= 1.60914E-01 SECONDS. DT= 3.20059E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.15899000000016 %check_save_state: izleft hours = 77.8311111111111 --> plasma_hash("gframe"): TA= 3.545000E+00 NSTEP= 1034 Hash code: 60789165 ->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 = 8.6700E-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 1034 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", # 10= -9.91637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.91637E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1036 TA= 3.55000E+00 CPU TIME= 1.55191E-01 SECONDS. DT= 2.24926E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.16774055555558 %check_save_state: izleft hours = 77.8222222222222 --> plasma_hash("gframe"): TA= 3.550000E+00 NSTEP= 1036 Hash code: 96697366 ->PRGCHK: bdy curvature ratio at t= 3.5550E+00 seconds is: 4.5543E-02 % MHDEQ: TG1= 3.550000 ; TG2= 3.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6930E-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 1036 GFRAME TG2 MOMENTS CHECKSUM: 2.4710485756279D+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= 1038 TA= 3.55500E+00 CPU TIME= 1.55031E-01 SECONDS. DT= 3.43843E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17656666666676 %check_save_state: izleft hours = 77.8133333333333 --> plasma_hash("gframe"): TA= 3.555000E+00 NSTEP= 1038 Hash code: 88364869 ->PRGCHK: bdy curvature ratio at t= 3.5600E+00 seconds is: 4.5664E-02 % MHDEQ: TG1= 3.555000 ; TG2= 3.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6490E-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 1038 GFRAME TG2 MOMENTS CHECKSUM: 2.4719382773136D+04 %MFRCHK - LABEL "RMS11", # 3= -8.11217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 7.29007E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.67447E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.70135E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.72732E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79801E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.71333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.89734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.99655E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.85384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.69321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.44555E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 1.33952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 4.46291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.64536E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.85089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.85089E-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= 1040 TA= 3.56000E+00 CPU TIME= 1.64132E-01 SECONDS. DT= 1.95196E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18538833333338 %check_save_state: izleft hours = 77.8047222222222 --> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 1040 Hash code: 33156960 ->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 = 8.5240E-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 1040 GFRAME TG2 MOMENTS CHECKSUM: 2.4728279789993D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1043 TA= 3.56500E+00 CPU TIME= 1.56910E-01 SECONDS. DT= 7.60101E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.19411805555566 %check_save_state: izleft hours = 77.7958333333333 --> plasma_hash("gframe"): TA= 3.565000E+00 NSTEP= 1043 Hash code: 111831657 ->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 = 8.5450E-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 1043 GFRAME TG2 MOMENTS CHECKSUM: 2.4737176931528D+04 %MFRCHK - LABEL "RMS11", # 2= 2.95409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.74342E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.73090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.17250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98586E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.19390E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.95966E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.00306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.70844E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.19703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.82463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.13975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.18013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 5.36456E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 3.13327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.64163E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.67764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.02548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.02548E-38 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= 1048 TA= 3.57000E+00 CPU TIME= 1.55036E-01 SECONDS. DT= 7.71926E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20291805555561 %check_save_state: izleft hours = 77.7869444444444 --> plasma_hash("gframe"): TA= 3.570000E+00 NSTEP= 1048 Hash code: 81063066 ->PRGCHK: bdy curvature ratio at t= 3.5750E+00 seconds is: 4.6029E-02 % MHDEQ: TG1= 3.570000 ; TG2= 3.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6470E-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 1048 GFRAME TG2 MOMENTS CHECKSUM: 2.4746074073064D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1053 TA= 3.57500E+00 CPU TIME= 1.54876E-01 SECONDS. DT= 6.86702E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21162083333340 %check_save_state: izleft hours = 77.7783333333333 --> plasma_hash("gframe"): TA= 3.575000E+00 NSTEP= 1053 Hash code: 115136224 ->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 = 8.6960E-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 1053 GFRAME TG2 MOMENTS CHECKSUM: 2.4754971214600D+04 %MFRCHK - LABEL "RMS11", # 2= 5.13849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.83953E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.90836E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.68925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.64787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.70621E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.34380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.52517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.45121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.50958E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.19082E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.60279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -1.99346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.84100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.48561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.58481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.58481E-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= 1058 TA= 3.58000E+00 CPU TIME= 1.55047E-01 SECONDS. DT= 1.30091E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22037888888897 %check_save_state: izleft hours = 77.7697222222222 --> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 1058 Hash code: 118767779 ->PRGCHK: bdy curvature ratio at t= 3.5850E+00 seconds is: 4.6273E-02 % MHDEQ: TG1= 3.580000 ; TG2= 3.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4410E-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 1058 GFRAME TG2 MOMENTS CHECKSUM: 2.4763868356136D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1062 TA= 3.58500E+00 CPU TIME= 1.65533E-01 SECONDS. DT= 5.03306E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22909250000009 %check_save_state: izleft hours = 77.7608333333333 --> plasma_hash("gframe"): TA= 3.585000E+00 NSTEP= 1062 Hash code: 22628117 ->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 = 8.8570E-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 1062 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 %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1077 TA= 3.59000E+00 CPU TIME= 1.64377E-01 SECONDS. DT= 7.79722E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23790527777786 %check_save_state: izleft hours = 77.7519444444444 --> plasma_hash("gframe"): TA= 3.590000E+00 NSTEP= 1077 Hash code: 28807343 ->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 = 8.4730E-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 1077 GFRAME TG2 MOMENTS CHECKSUM: 2.4781662639207D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1082 TA= 3.59500E+00 CPU TIME= 1.54269E-01 SECONDS. DT= 6.30516E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24665472222233 %check_save_state: izleft hours = 77.7433333333333 --> plasma_hash("gframe"): TA= 3.595000E+00 NSTEP= 1082 Hash code: 19249609 ->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 = 8.5050E-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 1082 GFRAME TG2 MOMENTS CHECKSUM: 2.4779506917613D+04 %MFRCHK - LABEL "RMS11", # 1= 6.85325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.44371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.24508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.88830E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.52023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.67460E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.20895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27647E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.06619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.26082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.86416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.52302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.73772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.21139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -4.84506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.47823E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.37825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.91067E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.91067E-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= 3.60000E+00 CPU TIME= 1.54157E-01 SECONDS. DT= 1.70585E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25543333333346 %check_save_state: izleft hours = 77.7344444444444 --> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 1087 Hash code: 24223839 ->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 = 8.4660E-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 1087 GFRAME TG2 MOMENTS CHECKSUM: 2.4777351196019D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1090 TA= 3.60500E+00 CPU TIME= 1.63109E-01 SECONDS. DT= 2.12098E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.26413361111116 %check_save_state: izleft hours = 77.7258333333333 --> plasma_hash("gframe"): TA= 3.605000E+00 NSTEP= 1090 Hash code: 84709984 ->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 = 8.6150E-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 1090 GFRAME TG2 MOMENTS CHECKSUM: 2.4775195442802D+04 %MFRCHK - LABEL "RMS12", # 1= -1.76183E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.25445E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.93776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.33096E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.56221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.95932E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.36415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29643E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.26982E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.24270E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.62703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.89528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.52556E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.54306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17592E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.69869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.95784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.95784E-38 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= 1093 TA= 3.61000E+00 CPU TIME= 1.63351E-01 SECONDS. DT= 2.84737E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.27298000000005 %check_save_state: izleft hours = 77.7169444444445 --> plasma_hash("gframe"): TA= 3.610000E+00 NSTEP= 1093 Hash code: 108759098 ->PRGCHK: bdy curvature ratio at t= 3.6150E+00 seconds is: 4.6607E-02 % MHDEQ: TG1= 3.610000 ; TG2= 3.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9870E-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 1093 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1101 TA= 3.61500E+00 CPU TIME= 1.54723E-01 SECONDS. DT= 8.85026E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28174111111122 %check_save_state: izleft hours = 77.7083333333333 --> plasma_hash("gframe"): TA= 3.615000E+00 NSTEP= 1101 Hash code: 96369350 ->PRGCHK: bdy curvature ratio at t= 3.6200E+00 seconds is: 4.6657E-02 % MHDEQ: TG1= 3.615000 ; TG2= 3.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4470E-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 1101 GFRAME TG2 MOMENTS CHECKSUM: 2.4770883936369D+04 %MFRCHK - LABEL "RMC13", # 2= -1.98953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.22611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83351E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.55361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.69361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.31732E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.15047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.22375E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.64402E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.23828E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.69298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.94761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.07781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85953E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.03407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.27811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.27811E-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= 1105 TA= 3.62000E+00 CPU TIME= 1.55172E-01 SECONDS. DT= 2.03230E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29053416666670 %check_save_state: izleft hours = 77.6994444444444 --> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 1105 Hash code: 100240983 ->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 = 8.4020E-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 1105 GFRAME TG2 MOMENTS CHECKSUM: 2.4768728183152D+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= 1108 TA= 3.62500E+00 CPU TIME= 1.53765E-01 SECONDS. DT= 5.34168E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29923777777785 %check_save_state: izleft hours = 77.6908333333333 --> plasma_hash("gframe"): TA= 3.625000E+00 NSTEP= 1108 Hash code: 110488303 ->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 = 8.4670E-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 1108 GFRAME TG2 MOMENTS CHECKSUM: 2.4766572439818D+04 %MFRCHK - LABEL "RMS12", # 2= 6.10705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.96489E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08243E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.05219E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45652E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.83087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.95847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.20635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.26506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.63549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.73206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.56657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.20032E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.56924E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.34177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.02084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.02084E-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= 1114 TA= 3.63000E+00 CPU TIME= 1.62784E-01 SECONDS. DT= 7.70082E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.30801916666673 %check_save_state: izleft hours = 77.6819444444444 --> plasma_hash("gframe"): TA= 3.630000E+00 NSTEP= 1114 Hash code: 121680302 ->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 = 8.9630E-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 1114 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1119 TA= 3.63500E+00 CPU TIME= 1.63213E-01 SECONDS. DT= 6.99992E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.31674000000007 %check_save_state: izleft hours = 77.6733333333333 --> plasma_hash("gframe"): TA= 3.635000E+00 NSTEP= 1119 Hash code: 5497576 ->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 = 9.1630E-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 1119 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= -3.52084E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.52084E-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= 1124 TA= 3.64000E+00 CPU TIME= 1.58877E-01 SECONDS. DT= 1.20514E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32549444444453 %check_save_state: izleft hours = 77.6644444444444 --> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 1124 Hash code: 37205536 ->PRGCHK: bdy curvature ratio at t= 3.6450E+00 seconds is: 4.6750E-02 % MHDEQ: TG1= 3.640000 ; TG2= 3.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5560E-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 1124 GFRAME TG2 MOMENTS CHECKSUM: 2.4780829670609D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1128 TA= 3.64500E+00 CPU TIME= 1.54938E-01 SECONDS. DT= 5.06775E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33418972222233 %check_save_state: izleft hours = 77.6555555555556 --> plasma_hash("gframe"): TA= 3.645000E+00 NSTEP= 1128 Hash code: 90869205 ->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 = 8.5390E-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 1128 GFRAME TG2 MOMENTS CHECKSUM: 2.4789036157672D+04 %MFRCHK - LABEL "RMS12", # 1= -1.20837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.73757E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.91261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.69127E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.75935E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.69403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.85203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.68444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.52444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.64796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.74559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.62535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.93735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.92162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.75038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.74715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.67734E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.67734E-38 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= 1134 TA= 3.65000E+00 CPU TIME= 1.76839E-01 SECONDS. DT= 1.05110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34311555555567 %check_save_state: izleft hours = 77.6469444444444 --> plasma_hash("gframe"): TA= 3.650000E+00 NSTEP= 1134 Hash code: 55172402 ->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 = 9.0910E-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 1134 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= 1138 TA= 3.65500E+00 CPU TIME= 1.64523E-01 SECONDS. DT= 1.24083E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.35190083333342 %check_save_state: izleft hours = 77.6380555555556 --> plasma_hash("gframe"): TA= 3.655000E+00 NSTEP= 1138 Hash code: 61954041 ->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 = 8.6390E-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 1138 GFRAME TG2 MOMENTS CHECKSUM: 2.4805449131797D+04 %MFRCHK - LABEL "RMS12", # 1= -1.99127E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.71188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.90621E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.26358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.04921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.47807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.89556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.73754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.85626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.05104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.00309E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.62637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.36014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.24195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.64092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.64092E-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= 1142 TA= 3.66000E+00 CPU TIME= 1.56354E-01 SECONDS. DT= 3.36664E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36069722222234 %check_save_state: izleft hours = 77.6291666666667 --> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 1142 Hash code: 89236065 ->PRGCHK: bdy curvature ratio at t= 3.6650E+00 seconds is: 4.6667E-02 % MHDEQ: TG1= 3.660000 ; TG2= 3.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4290E-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 1142 GFRAME TG2 MOMENTS CHECKSUM: 2.4813655618860D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1149 TA= 3.66500E+00 CPU TIME= 1.55663E-01 SECONDS. DT= 1.51196E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36936444444461 %check_save_state: izleft hours = 77.6205555555556 --> plasma_hash("gframe"): TA= 3.665000E+00 NSTEP= 1149 Hash code: 37209858 ->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 = 8.6720E-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 1149 GFRAME TG2 MOMENTS CHECKSUM: 2.4821862113731D+04 %MFRCHK - LABEL "RMS12", # 1= -2.81752E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.57405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22654E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.78875E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.38679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.35511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.21515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.19081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.71684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.91766E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.37341E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.34432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.18747E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -3.20497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.22355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.70879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.12725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.12725E-38 RESET 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= 1152 TA= 3.67000E+00 CPU TIME= 1.55814E-01 SECONDS. DT= 1.99761E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37817888888893 %check_save_state: izleft hours = 77.6116666666667 --> plasma_hash("gframe"): TA= 3.670000E+00 NSTEP= 1152 Hash code: 111388157 ->PRGCHK: bdy curvature ratio at t= 3.6750E+00 seconds is: 4.6705E-02 % MHDEQ: TG1= 3.670000 ; TG2= 3.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4180E-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 1152 GFRAME TG2 MOMENTS CHECKSUM: 2.4830068608603D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1155 TA= 3.67500E+00 CPU TIME= 1.59856E-01 SECONDS. DT= 6.31730E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.38689111111117 %check_save_state: izleft hours = 77.6030555555556 --> plasma_hash("gframe"): TA= 3.675000E+00 NSTEP= 1155 Hash code: 13565103 ->PRGCHK: bdy curvature ratio at t= 3.6800E+00 seconds is: 4.6779E-02 % MHDEQ: TG1= 3.675000 ; TG2= 3.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7650E-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 1155 GFRAME TG2 MOMENTS CHECKSUM: 2.4839912669787D+04 %MFRCHK - LABEL "RMS11", # 1= 4.95156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.09839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.13007E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20104E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.16361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.50652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.45022E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.80477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.14355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -7.79688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.02834E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 1.24729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.63161E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.47427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.17221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.82072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.48682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.76139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.76139E-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= 1160 TA= 3.68000E+00 CPU TIME= 1.66276E-01 SECONDS. DT= 1.69710E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39573888888893 %check_save_state: izleft hours = 77.5941666666667 --> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 1160 Hash code: 80252253 ->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 = 9.1210E-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 1160 GFRAME TG2 MOMENTS CHECKSUM: 2.4849756730972D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1163 TA= 3.68500E+00 CPU TIME= 1.61244E-01 SECONDS. DT= 1.47689E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40448222222230 %check_save_state: izleft hours = 77.5855555555556 --> plasma_hash("gframe"): TA= 3.685000E+00 NSTEP= 1163 Hash code: 47007262 ->PRGCHK: bdy curvature ratio at t= 3.6900E+00 seconds is: 4.6935E-02 % MHDEQ: TG1= 3.685000 ; TG2= 3.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9120E-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 1163 GFRAME TG2 MOMENTS CHECKSUM: 2.4859600792156D+04 %MFRCHK - LABEL "RMS11", # 1= 3.53061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.85556E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.32385E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.97526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 8.82560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.34256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.18581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.37964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.57047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.94115E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -4.95349E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.83412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.34829E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.53645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.86197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.56206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.47709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.47709E-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= 1166 TA= 3.69000E+00 CPU TIME= 1.56539E-01 SECONDS. DT= 2.09624E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41331527777785 %check_save_state: izleft hours = 77.5766666666667 --> plasma_hash("gframe"): TA= 3.690000E+00 NSTEP= 1166 Hash code: 32747197 ->PRGCHK: bdy curvature ratio at t= 3.6950E+00 seconds is: 4.7016E-02 % MHDEQ: TG1= 3.690000 ; TG2= 3.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4710E-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 1166 GFRAME TG2 MOMENTS CHECKSUM: 2.4869444853341D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1169 TA= 3.69500E+00 CPU TIME= 1.55676E-01 SECONDS. DT= 3.54331E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.42206111111122 %check_save_state: izleft hours = 77.5677777777778 --> plasma_hash("gframe"): TA= 3.695000E+00 NSTEP= 1169 Hash code: 56934056 ->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 = 8.5080E-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 1169 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= -2.12857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.12857E-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= 1176 TA= 3.70000E+00 CPU TIME= 1.68368E-01 SECONDS. DT= 1.26333E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43091833333344 %check_save_state: izleft hours = 77.5591666666667 --> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 1176 Hash code: 10185295 ->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 = 8.6040E-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 1176 GFRAME TG2 MOMENTS CHECKSUM: 2.4889132975710D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1180 TA= 3.70500E+00 CPU TIME= 1.56271E-01 SECONDS. DT= 2.29454E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43970166666679 %check_save_state: izleft hours = 77.5502777777778 --> plasma_hash("gframe"): TA= 3.705000E+00 NSTEP= 1180 Hash code: 14716574 ->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 = 8.5180E-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 1180 GFRAME TG2 MOMENTS CHECKSUM: 2.4898976773865D+04 %MFRCHK - LABEL "RMS12", # 1= -2.38075E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.65802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.91427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.56225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.47653E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.13205E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.64163E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.84126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.21722E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.77066E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -3.66414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.23009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.97777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 3.56202E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.69700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.32663E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.70918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.18390E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.18390E-38 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= 1189 TA= 3.71000E+00 CPU TIME= 1.55601E-01 SECONDS. DT= 5.59008E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44851388888904 %check_save_state: izleft hours = 77.5413888888889 --> plasma_hash("gframe"): TA= 3.710000E+00 NSTEP= 1189 Hash code: 71415575 ->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 = 8.6850E-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 1189 GFRAME TG2 MOMENTS CHECKSUM: 2.4908820572021D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1195 TA= 3.71500E+00 CPU TIME= 1.55195E-01 SECONDS. DT= 5.15257E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45726055555568 %check_save_state: izleft hours = 77.5327777777778 --> plasma_hash("gframe"): TA= 3.715000E+00 NSTEP= 1195 Hash code: 56752896 ->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 = 8.4930E-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 1195 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", # 10= -9.78603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.78603E-38 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= 1201 TA= 3.72000E+00 CPU TIME= 1.64079E-01 SECONDS. DT= 9.64086E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46608777777789 %check_save_state: izleft hours = 77.5238888888889 --> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 1201 Hash code: 98095262 ->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 = 8.6430E-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 1201 GFRAME TG2 MOMENTS CHECKSUM: 2.4867218469333D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1205 TA= 3.72500E+00 CPU TIME= 1.65476E-01 SECONDS. DT= 1.65553E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.47487333333348 %check_save_state: izleft hours = 77.5150000000000 --> plasma_hash("gframe"): TA= 3.725000E+00 NSTEP= 1205 Hash code: 76331152 ->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 = 8.9620E-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 1205 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= -2.83823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.83823E-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= 1208 TA= 3.73000E+00 CPU TIME= 1.59472E-01 SECONDS. DT= 1.59383E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48372722222226 %check_save_state: izleft hours = 77.5061111111111 --> plasma_hash("gframe"): TA= 3.730000E+00 NSTEP= 1208 Hash code: 36465877 ->PRGCHK: bdy curvature ratio at t= 3.7350E+00 seconds is: 4.6742E-02 % MHDEQ: TG1= 3.730000 ; TG2= 3.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7500E-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 1208 GFRAME TG2 MOMENTS CHECKSUM: 2.4825616366646D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1211 TA= 3.73500E+00 CPU TIME= 1.55625E-01 SECONDS. DT= 1.76735E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49243111111116 %check_save_state: izleft hours = 77.4975000000000 --> plasma_hash("gframe"): TA= 3.735000E+00 NSTEP= 1211 Hash code: 99038280 ->PRGCHK: bdy curvature ratio at t= 3.7400E+00 seconds is: 4.6591E-02 % MHDEQ: TG1= 3.735000 ; TG2= 3.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9090E-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 1211 GFRAME TG2 MOMENTS CHECKSUM: 2.4804815315303D+04 %MFRCHK - LABEL "RMS11", # 3= -1.52886E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.92852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.21615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01251E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.43076E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.74005E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.58481E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.90592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.41194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.28047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.33238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.94944E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.48867E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.57471E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.70745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.61273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.79566E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.11280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.27835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.79944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.79944E-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= 1214 TA= 3.74000E+00 CPU TIME= 1.54431E-01 SECONDS. DT= 1.27934E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.50129638888896 %check_save_state: izleft hours = 77.4886111111111 --> plasma_hash("gframe"): TA= 3.740000E+00 NSTEP= 1214 Hash code: 36176579 ->PRGCHK: bdy curvature ratio at t= 3.7450E+00 seconds is: 4.6442E-02 % MHDEQ: TG1= 3.740000 ; TG2= 3.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4270E-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 1214 GFRAME TG2 MOMENTS CHECKSUM: 2.4784014263959D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1218 TA= 3.74500E+00 CPU TIME= 1.65315E-01 SECONDS. DT= 1.53161E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51002694444452 %check_save_state: izleft hours = 77.4800000000000 --> plasma_hash("gframe"): TA= 3.745000E+00 NSTEP= 1218 Hash code: 104269223 ->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 = 8.6090E-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 1218 GFRAME TG2 MOMENTS CHECKSUM: 2.4763213212615D+04 %MFRCHK - LABEL "RMS11", # 4= 3.76515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.78141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.63354E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.08656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.83115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.43960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.86652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.64873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.68244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.40367E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.98382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.62123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.01558E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.52119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.39599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.39599E-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= 1228 TA= 3.75000E+00 CPU TIME= 1.55754E-01 SECONDS. DT= 1.31012E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51875916666671 %check_save_state: izleft hours = 77.4711111111111 --> plasma_hash("gframe"): TA= 3.750000E+00 NSTEP= 1228 Hash code: 91275508 ->PRGCHK: bdy curvature ratio at t= 3.7550E+00 seconds is: 4.6149E-02 % MHDEQ: TG1= 3.750000 ; TG2= 3.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5010E-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 1228 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1232 TA= 3.75500E+00 CPU TIME= 1.55426E-01 SECONDS. DT= 6.44962E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52743361111121 %check_save_state: izleft hours = 77.4625000000000 --> plasma_hash("gframe"): TA= 3.755000E+00 NSTEP= 1232 Hash code: 31216939 ->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 = 8.4760E-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 1232 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", # 10= -9.69242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.69242E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 1256 TA= 3.76000E+00 CPU TIME= 1.55402E-01 SECONDS. DT= 8.19204E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.53622277777791 %check_save_state: izleft hours = 77.4536111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184801M15RS.DAT %wrstf: open184801M15RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.7600000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.544E+03 MB. --> plasma_hash("gframe"): TA= 3.760000E+00 NSTEP= 1256 Hash code: 86496721 ->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 = 8.4860E-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 1256 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= 1261 TA= 3.76500E+00 CPU TIME= 1.54048E-01 SECONDS. DT= 3.45968E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.54499305555569 %check_save_state: izleft hours = 77.4450000000000 --> plasma_hash("gframe"): TA= 3.765000E+00 NSTEP= 1261 Hash code: 56083022 ->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 = 8.4990E-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 1261 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= -9.72913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.72913E-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= 1268 TA= 3.77000E+00 CPU TIME= 1.61937E-01 SECONDS. DT= 1.38102E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.55382500000013 %check_save_state: izleft hours = 77.4361111111111 --> plasma_hash("gframe"): TA= 3.770000E+00 NSTEP= 1268 Hash code: 82692350 ->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 = 8.7440E-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 1268 GFRAME TG2 MOMENTS CHECKSUM: 2.4776154961669D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1271 TA= 3.77500E+00 CPU TIME= 1.63869E-01 SECONDS. DT= 2.36588E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56263166666670 %check_save_state: izleft hours = 77.4272222222222 --> plasma_hash("gframe"): TA= 3.775000E+00 NSTEP= 1271 Hash code: 37503313 ->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 = 9.1170E-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 1271 GFRAME TG2 MOMENTS CHECKSUM: 2.4784590829063D+04 %MFRCHK - LABEL "RMS12", # 2= 9.98249E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.26631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.04576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.92600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.09286E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.48718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69627E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.85217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.53675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 2.00227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.85851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.08306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.63735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.63735E-38 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= 1273 TA= 3.78000E+00 CPU TIME= 1.56001E-01 SECONDS. DT= 3.29265E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.57145500000004 %check_save_state: izleft hours = 77.4186111111111 --> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 1273 Hash code: 55717367 ->PRGCHK: bdy curvature ratio at t= 3.7850E+00 seconds is: 4.5469E-02 % MHDEQ: TG1= 3.780000 ; TG2= 3.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4560E-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 1273 GFRAME TG2 MOMENTS CHECKSUM: 2.4793026696458D+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= 1275 TA= 3.78500E+00 CPU TIME= 1.56007E-01 SECONDS. DT= 2.13419E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58020222222228 %check_save_state: izleft hours = 77.4097222222222 --> plasma_hash("gframe"): TA= 3.785000E+00 NSTEP= 1275 Hash code: 81407633 ->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 = 8.4710E-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 1275 GFRAME TG2 MOMENTS CHECKSUM: 2.4801462563852D+04 %MFRCHK - LABEL "RMS12", # 2= 3.45923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41181E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.42926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.87026E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.22310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.75610E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12175E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -4.63852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.81496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.36143E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.50749E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.63400E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 21= -2.93835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.03011E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.54129E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.86810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.89457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.89457E-38 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= 1278 TA= 3.79000E+00 CPU TIME= 1.68612E-01 SECONDS. DT= 2.47595E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58906611111112 %check_save_state: izleft hours = 77.4008333333333 --> plasma_hash("gframe"): TA= 3.790000E+00 NSTEP= 1278 Hash code: 65007777 ->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 = 8.6360E-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 1278 GFRAME TG2 MOMENTS CHECKSUM: 2.4809898431246D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1287 TA= 3.79500E+00 CPU TIME= 1.65422E-01 SECONDS. DT= 1.09077E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59793583333339 %check_save_state: izleft hours = 77.3919444444444 --> plasma_hash("gframe"): TA= 3.795000E+00 NSTEP= 1287 Hash code: 85098636 ->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 = 8.6160E-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 1287 GFRAME TG2 MOMENTS CHECKSUM: 2.4804067861836D+04 %MFRCHK - LABEL "RMS12", # 4= -3.54431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.44889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.98949E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.76458E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.98845E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.92220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.63701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.41220E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.78098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= -1.41334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.08703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.91556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.43630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.43630E-38 RESET 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= 1299 TA= 3.80000E+00 CPU TIME= 1.55443E-01 SECONDS. DT= 4.46243E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.60675777777786 %check_save_state: izleft hours = 77.3833333333333 --> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 1299 Hash code: 111315833 ->PRGCHK: bdy curvature ratio at t= 3.8050E+00 seconds is: 4.5590E-02 % MHDEQ: TG1= 3.800000 ; TG2= 3.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4160E-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 1299 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1305 TA= 3.80500E+00 CPU TIME= 1.55057E-01 SECONDS. DT= 1.67209E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61548944444453 %check_save_state: izleft hours = 77.3744444444444 --> plasma_hash("gframe"): TA= 3.805000E+00 NSTEP= 1305 Hash code: 103070207 ->PRGCHK: bdy curvature ratio at t= 3.8100E+00 seconds is: 4.5720E-02 % MHDEQ: TG1= 3.805000 ; TG2= 3.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4590E-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 1305 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", # 9= 9.80556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.80556E-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= 1308 TA= 3.81000E+00 CPU TIME= 1.55768E-01 SECONDS. DT= 1.54724E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62428583333337 %check_save_state: izleft hours = 77.3655555555556 --> plasma_hash("gframe"): TA= 3.810000E+00 NSTEP= 1308 Hash code: 10920587 ->PRGCHK: bdy curvature ratio at t= 3.8150E+00 seconds is: 4.5894E-02 % MHDEQ: TG1= 3.810000 ; TG2= 3.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4210E-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 1308 GFRAME TG2 MOMENTS CHECKSUM: 2.4786575935916D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1311 TA= 3.81500E+00 CPU TIME= 1.60874E-01 SECONDS. DT= 1.89837E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63301249999998 %check_save_state: izleft hours = 77.3569444444445 --> plasma_hash("gframe"): TA= 3.815000E+00 NSTEP= 1311 Hash code: 67132078 ->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 = 8.5280E-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 1311 GFRAME TG2 MOMENTS CHECKSUM: 2.4780745257661D+04 %MFRCHK - LABEL "RMS12", # 3= 2.13581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16655E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.64512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.84317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.18132E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.31618E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.44572E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.39876E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.31080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.78216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.70046E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= 2.54202E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.09213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.64806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.59813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.76672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.76672E-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= 1314 TA= 3.82000E+00 CPU TIME= 1.64330E-01 SECONDS. DT= 9.10821E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.64187416666667 %check_save_state: izleft hours = 77.3480555555556 --> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 1314 Hash code: 34540906 ->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 = 8.8200E-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 1314 GFRAME TG2 MOMENTS CHECKSUM: 2.4774914579405D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1318 TA= 3.82500E+00 CPU TIME= 1.64976E-01 SECONDS. DT= 1.90937E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65066222222225 %check_save_state: izleft hours = 77.3391666666667 --> plasma_hash("gframe"): TA= 3.825000E+00 NSTEP= 1318 Hash code: 121806781 ->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 = 8.5300E-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 1318 GFRAME TG2 MOMENTS CHECKSUM: 2.4769083901150D+04 %MFRCHK - LABEL "RMS12", # 3= 3.01705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.02235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.95851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.65977E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.39417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.04220E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.10996E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.14420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.97110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.23181E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 27= -3.64327E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.95625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.71871E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.94674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.54634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.54634E-38 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= 1321 TA= 3.83000E+00 CPU TIME= 1.55675E-01 SECONDS. DT= 8.79898E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65947000000003 %check_save_state: izleft hours = 77.3305555555555 --> plasma_hash("gframe"): TA= 3.830000E+00 NSTEP= 1321 Hash code: 78325179 ->PRGCHK: bdy curvature ratio at t= 3.8350E+00 seconds is: 4.6553E-02 % MHDEQ: TG1= 3.830000 ; TG2= 3.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4290E-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 1321 GFRAME TG2 MOMENTS CHECKSUM: 2.4763253222895D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1325 TA= 3.83500E+00 CPU TIME= 1.64988E-01 SECONDS. DT= 2.05674E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66818555555562 %check_save_state: izleft hours = 77.3216666666667 --> plasma_hash("gframe"): TA= 3.835000E+00 NSTEP= 1325 Hash code: 62191523 ->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 = 8.7240E-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 1325 GFRAME TG2 MOMENTS CHECKSUM: 2.4767223706084D+04 %MFRCHK - LABEL "RMS12", # 3= 3.10793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97111E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.94943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.32118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.38298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.09537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.03971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.95770E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.91741E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 1.25183E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.03756E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.12639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.67531E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.67531E-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= 1328 TA= 3.84000E+00 CPU TIME= 1.62301E-01 SECONDS. DT= 4.65433E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.67702027777781 %check_save_state: izleft hours = 77.3130555555556 --> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 1328 Hash code: 82364086 ->PRGCHK: bdy curvature ratio at t= 3.8450E+00 seconds is: 4.6361E-02 % MHDEQ: TG1= 3.840000 ; TG2= 3.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6260E-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 1328 GFRAME TG2 MOMENTS CHECKSUM: 2.4771194189272D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1334 TA= 3.84500E+00 CPU TIME= 1.56074E-01 SECONDS. DT= 1.47523E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.68575972222223 %check_save_state: izleft hours = 77.3041666666667 --> plasma_hash("gframe"): TA= 3.845000E+00 NSTEP= 1334 Hash code: 96015126 ->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 = 8.4700E-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 1334 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= 8.73878E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.73878E-38 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= 1337 TA= 3.85000E+00 CPU TIME= 1.55445E-01 SECONDS. DT= 2.10093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69457138888896 %check_save_state: izleft hours = 77.2952777777778 --> plasma_hash("gframe"): TA= 3.850000E+00 NSTEP= 1337 Hash code: 30396664 ->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 = 8.4690E-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 1337 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= 1340 TA= 3.85500E+00 CPU TIME= 1.55771E-01 SECONDS. DT= 3.41136E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.70324361111113 %check_save_state: izleft hours = 77.2866666666667 --> plasma_hash("gframe"): TA= 3.855000E+00 NSTEP= 1340 Hash code: 9444736 ->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 = 8.4690E-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 1340 GFRAME TG2 MOMENTS CHECKSUM: 2.4783105751005D+04 %MFRCHK - LABEL "RMS12", # 3= 1.30066E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.62933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.17017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.46671E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.96628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.97886E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.95867E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.64891E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.42541E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.34303E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.42296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.23099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.04406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.19785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.19785E-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= 1347 TA= 3.86000E+00 CPU TIME= 1.65431E-01 SECONDS. DT= 1.44903E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71207222222230 %check_save_state: izleft hours = 77.2777777777778 --> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 1347 Hash code: 63850303 ->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 = 8.8540E-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 1347 GFRAME TG2 MOMENTS CHECKSUM: 2.4787076271582D+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= 1350 TA= 3.86500E+00 CPU TIME= 1.63831E-01 SECONDS. DT= 2.17459E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72088972222230 %check_save_state: izleft hours = 77.2691666666667 --> plasma_hash("gframe"): TA= 3.865000E+00 NSTEP= 1350 Hash code: 15392183 ->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 = 8.8870E-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 1350 GFRAME TG2 MOMENTS CHECKSUM: 2.4791046792159D+04 %MFRCHK - LABEL "RMS12", # 4= -3.65679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.50491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.17263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.44508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.41343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.05178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.76394E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.59942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.37613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.88614E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.16693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.89123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.98604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.84466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38597E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.00407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.45507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.45507E-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= 1353 TA= 3.87000E+00 CPU TIME= 1.62754E-01 SECONDS. DT= 1.33955E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72971944444441 %check_save_state: izleft hours = 77.2602777777778 --> plasma_hash("gframe"): TA= 3.870000E+00 NSTEP= 1353 Hash code: 107656060 ->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 = 8.6220E-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 1353 GFRAME TG2 MOMENTS CHECKSUM: 2.4795017312737D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1364 TA= 3.87500E+00 CPU TIME= 1.55572E-01 SECONDS. DT= 6.81990E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73848583333333 %check_save_state: izleft hours = 77.2513888888889 --> plasma_hash("gframe"): TA= 3.875000E+00 NSTEP= 1364 Hash code: 97239766 ->PRGCHK: bdy curvature ratio at t= 3.8800E+00 seconds is: 4.5288E-02 % MHDEQ: TG1= 3.875000 ; TG2= 3.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7040E-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 1364 GFRAME TG2 MOMENTS CHECKSUM: 2.4798355259558D+04 %MFRCHK - LABEL "RMS12", # 3= -5.61681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.95893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.37314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.10779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.68533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.20180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.20038E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.63254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.35576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 4.45266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 2.28948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.06199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.18158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.18158E-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= 1369 TA= 3.88000E+00 CPU TIME= 1.55621E-01 SECONDS. DT= 1.33487E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.74741333333338 %check_save_state: izleft hours = 77.2425000000000 --> plasma_hash("gframe"): TA= 3.880000E+00 NSTEP= 1369 Hash code: 115644209 ->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 = 8.4900E-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 1369 GFRAME TG2 MOMENTS CHECKSUM: 2.4801693206379D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1372 TA= 3.88500E+00 CPU TIME= 1.62171E-01 SECONDS. DT= 2.49567E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75614083333335 %check_save_state: izleft hours = 77.2338888888889 --> plasma_hash("gframe"): TA= 3.885000E+00 NSTEP= 1372 Hash code: 41167676 ->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 = 8.6420E-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 1372 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= 8.54015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.54015E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1374 TA= 3.89000E+00 CPU TIME= 1.56398E-01 SECONDS. DT= 3.13042E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.76490805555554 %check_save_state: izleft hours = 77.2250000000000 --> plasma_hash("gframe"): TA= 3.890000E+00 NSTEP= 1374 Hash code: 42905119 ->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 = 8.5060E-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 1374 GFRAME TG2 MOMENTS CHECKSUM: 2.4808369100022D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1376 TA= 3.89500E+00 CPU TIME= 1.55834E-01 SECONDS. DT= 2.33698E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77360666666669 %check_save_state: izleft hours = 77.2163888888889 --> plasma_hash("gframe"): TA= 3.895000E+00 NSTEP= 1376 Hash code: 118650859 ->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 = 8.4680E-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 1376 GFRAME TG2 MOMENTS CHECKSUM: 2.4811707046844D+04 %MFRCHK - LABEL "RMS12", # 2= 2.41965E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.67123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.55176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.32979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.70966E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.18871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78876E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.60637E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.57034E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.56448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.64483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.35196E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 4.42254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -5.14420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61556E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.37620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.43018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.43018E-38 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= 1378 TA= 3.90000E+00 CPU TIME= 1.55421E-01 SECONDS. DT= 3.32877E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.78242500000005 %check_save_state: izleft hours = 77.2075000000000 --> plasma_hash("gframe"): TA= 3.900000E+00 NSTEP= 1378 Hash code: 6392190 ->PRGCHK: bdy curvature ratio at t= 3.9050E+00 seconds is: 4.6019E-02 % MHDEQ: TG1= 3.900000 ; TG2= 3.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4850E-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 1378 GFRAME TG2 MOMENTS CHECKSUM: 2.4815044993665D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1380 TA= 3.90500E+00 CPU TIME= 1.60939E-01 SECONDS. DT= 2.08903E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79118388888890 %check_save_state: izleft hours = 77.1988888888889 --> plasma_hash("gframe"): TA= 3.905000E+00 NSTEP= 1380 Hash code: 117954138 ->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 = 9.0180E-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 1380 GFRAME TG2 MOMENTS CHECKSUM: 2.4818382912366D+04 %MFRCHK - LABEL "RMS12", # 2= 3.35750E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.33553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.47255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -4.97408E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.38786E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.89418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.83892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.65353E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.80972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.31947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.27005E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.14249E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.44087E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -2.22747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72582E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.89976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.89976E-38 RESET 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= 1383 TA= 3.91000E+00 CPU TIME= 1.64169E-01 SECONDS. DT= 3.74597E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80006861111113 %check_save_state: izleft hours = 77.1900000000000 --> plasma_hash("gframe"): TA= 3.910000E+00 NSTEP= 1383 Hash code: 93478873 ->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 = 8.9810E-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 1383 GFRAME TG2 MOMENTS CHECKSUM: 2.4821720831068D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1390 TA= 3.91500E+00 CPU TIME= 1.60901E-01 SECONDS. DT= 9.78108E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80884861111113 %check_save_state: izleft hours = 77.1811111111111 --> plasma_hash("gframe"): TA= 3.915000E+00 NSTEP= 1390 Hash code: 99060042 ->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 = 8.8290E-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 1390 GFRAME TG2 MOMENTS CHECKSUM: 2.4817687299377D+04 %MFRCHK - LABEL "RMS12", # 2= 3.38602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.21760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.27598E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.18547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35171E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.06985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.92490E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.07360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.14223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.59450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.30650E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.79758E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.51574E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.95160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.79384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.58277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.94467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.94467E-38 RESET 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= 1394 TA= 3.92000E+00 CPU TIME= 1.55515E-01 SECONDS. DT= 1.58871E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81770111111121 %check_save_state: izleft hours = 77.1722222222222 --> plasma_hash("gframe"): TA= 3.920000E+00 NSTEP= 1394 Hash code: 93163864 ->PRGCHK: bdy curvature ratio at t= 3.9250E+00 seconds is: 4.6208E-02 % MHDEQ: TG1= 3.920000 ; TG2= 3.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5420E-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 1394 GFRAME TG2 MOMENTS CHECKSUM: 2.4813653767687D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1397 TA= 3.92500E+00 CPU TIME= 1.55429E-01 SECONDS. DT= 1.78177E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.82646277777781 %check_save_state: izleft hours = 77.1636111111111 --> plasma_hash("gframe"): TA= 3.925000E+00 NSTEP= 1397 Hash code: 56432848 ->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 = 8.5130E-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 1397 GFRAME TG2 MOMENTS CHECKSUM: 2.4809620235996D+04 %MFRCHK - LABEL "RMS12", # 2= 2.51422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.49915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.73058E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -1.27476E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21185E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.68680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.03045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.79965E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.43020E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.46700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.75670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.09760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 5.48545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.51465E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80786E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.53037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.48313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.48313E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1400 TA= 3.93000E+00 CPU TIME= 1.55429E-01 SECONDS. DT= 1.23879E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.83525944444449 %check_save_state: izleft hours = 77.1547222222222 --> plasma_hash("gframe"): TA= 3.930000E+00 NSTEP= 1400 Hash code: 117376371 ->PRGCHK: bdy curvature ratio at t= 3.9350E+00 seconds is: 4.6239E-02 % MHDEQ: TG1= 3.930000 ; TG2= 3.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4540E-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 1400 GFRAME TG2 MOMENTS CHECKSUM: 2.4805586704306D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1404 TA= 3.93500E+00 CPU TIME= 1.53641E-01 SECONDS. DT= 3.46412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.84399694444451 %check_save_state: izleft hours = 77.1458333333333 --> plasma_hash("gframe"): TA= 3.935000E+00 NSTEP= 1404 Hash code: 115370218 ->PRGCHK: bdy curvature ratio at t= 3.9400E+00 seconds is: 4.6256E-02 % MHDEQ: TG1= 3.935000 ; TG2= 3.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7130E-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 1404 GFRAME TG2 MOMENTS CHECKSUM: 2.4801553172616D+04 %MFRCHK - LABEL "RMS12", # 2= 1.45061E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.77142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.39562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33319E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.79526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.46544E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.88711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.37008E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.08595E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.24362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 3.16577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.89097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.46644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.68747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.68747E-38 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= 1411 TA= 3.94000E+00 CPU TIME= 1.63436E-01 SECONDS. DT= 1.37477E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.85280916666667 %check_save_state: izleft hours = 77.1372222222222 --> plasma_hash("gframe"): TA= 3.940000E+00 NSTEP= 1411 Hash code: 27693762 ->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 = 8.5710E-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 1411 GFRAME TG2 MOMENTS CHECKSUM: 2.4797519640925D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1414 TA= 3.94500E+00 CPU TIME= 1.55884E-01 SECONDS. DT= 2.38345E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.86157166666672 %check_save_state: izleft hours = 77.1283333333333 --> plasma_hash("gframe"): TA= 3.945000E+00 NSTEP= 1414 Hash code: 108239019 ->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 = 8.4910E-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 1414 GFRAME TG2 MOMENTS CHECKSUM: 2.4793486130346D+04 %MFRCHK - LABEL "RMS12", # 3= -5.58062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.81027E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.71359E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27637E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.16137E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.30283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.91809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.47567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.71502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -5.01691E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.64934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.84054E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.54046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.54046E-38 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= 1416 TA= 3.95000E+00 CPU TIME= 1.54353E-01 SECONDS. DT= 3.27069E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87031916666672 %check_save_state: izleft hours = 77.1197222222222 --> plasma_hash("gframe"): TA= 3.950000E+00 NSTEP= 1416 Hash code: 115759282 ->PRGCHK: bdy curvature ratio at t= 3.9550E+00 seconds is: 4.6315E-02 % MHDEQ: TG1= 3.950000 ; TG2= 3.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4240E-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 1416 GFRAME TG2 MOMENTS CHECKSUM: 2.4789452619766D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1418 TA= 3.95500E+00 CPU TIME= 1.54512E-01 SECONDS. DT= 2.16164E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87900222222223 %check_save_state: izleft hours = 77.1108333333333 --> plasma_hash("gframe"): TA= 3.955000E+00 NSTEP= 1418 Hash code: 36607997 ->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 = 8.4640E-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 1418 GFRAME TG2 MOMENTS CHECKSUM: 2.4788186158826D+04 %MFRCHK - LABEL "RMS12", # 2= -3.21908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.69031E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24608E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.82865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24732E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.09938E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.06793E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.92555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.47699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.12543E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.86380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.11394E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40231E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.38476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.38476E-38 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= 1421 TA= 3.96000E+00 CPU TIME= 1.54687E-01 SECONDS. DT= 1.70394E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.88772416666669 %check_save_state: izleft hours = 77.1022222222222 --> plasma_hash("gframe"): TA= 3.960000E+00 NSTEP= 1421 Hash code: 96366353 ->PRGCHK: bdy curvature ratio at t= 3.9650E+00 seconds is: 4.6156E-02 % MHDEQ: TG1= 3.960000 ; TG2= 3.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4350E-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 1421 GFRAME TG2 MOMENTS CHECKSUM: 2.4786919697885D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1431 TA= 3.96500E+00 CPU TIME= 1.64276E-01 SECONDS. DT= 7.54299E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.89648416666674 %check_save_state: izleft hours = 77.0936111111111 --> plasma_hash("gframe"): TA= 3.965000E+00 NSTEP= 1431 Hash code: 106659879 ->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 = 9.1320E-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 1431 GFRAME TG2 MOMENTS CHECKSUM: 2.4785653236945D+04 %MFRCHK - LABEL "RMS12", # 2= -9.49508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.51442E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31353E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.13267E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07643E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.27500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.15468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.40575E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.54208E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.25838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.49859E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.44738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.87038E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.87038E-38 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= 1436 TA= 3.97000E+00 CPU TIME= 1.60582E-01 SECONDS. DT= 8.13746E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.90531166666670 %check_save_state: izleft hours = 77.0847222222222 --> plasma_hash("gframe"): TA= 3.970000E+00 NSTEP= 1436 Hash code: 85003194 ->PRGCHK: bdy curvature ratio at t= 3.9750E+00 seconds is: 4.5860E-02 % MHDEQ: TG1= 3.970000 ; TG2= 3.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9340E-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 1436 GFRAME TG2 MOMENTS CHECKSUM: 2.4784386776004D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1441 TA= 3.97500E+00 CPU TIME= 1.58159E-01 SECONDS. DT= 3.85309E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.91404666666674 %check_save_state: izleft hours = 77.0758333333333 --> plasma_hash("gframe"): TA= 3.975000E+00 NSTEP= 1441 Hash code: 27024015 ->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 = 8.6540E-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 1441 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= 6.48487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.48487E-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= 1448 TA= 3.98000E+00 CPU TIME= 1.55529E-01 SECONDS. DT= 8.27357E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.92287388888894 %check_save_state: izleft hours = 77.0672222222222 --> plasma_hash("gframe"): TA= 3.980000E+00 NSTEP= 1448 Hash code: 109069728 ->PRGCHK: bdy curvature ratio at t= 3.9850E+00 seconds is: 4.5481E-02 % MHDEQ: TG1= 3.980000 ; TG2= 3.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4510E-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 1448 GFRAME TG2 MOMENTS CHECKSUM: 2.4781853854123D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1453 TA= 3.98500E+00 CPU TIME= 1.59887E-01 SECONDS. DT= 2.87214E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.93162972222228 %check_save_state: izleft hours = 77.0583333333333 --> plasma_hash("gframe"): TA= 3.985000E+00 NSTEP= 1453 Hash code: 11419979 ->PRGCHK: bdy curvature ratio at t= 3.9900E+00 seconds is: 4.5339E-02 % MHDEQ: TG1= 3.985000 ; TG2= 3.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5930E-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 1453 GFRAME TG2 MOMENTS CHECKSUM: 2.4780587560063D+04 %MFRCHK - LABEL "RMS12", # 1= 1.49173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65372E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.22900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.30860E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.65735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.52068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.59454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.82036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.27291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.57178E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.67147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.54550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.12797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.12797E-38 RESET 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= 1461 TA= 3.99000E+00 CPU TIME= 1.58864E-01 SECONDS. DT= 8.38349E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94047944444452 %check_save_state: izleft hours = 77.0494444444444 --> plasma_hash("gframe"): TA= 3.990000E+00 NSTEP= 1461 Hash code: 78497210 ->PRGCHK: bdy curvature ratio at t= 3.9950E+00 seconds is: 4.5228E-02 % MHDEQ: TG1= 3.990000 ; TG2= 3.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4810E-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 1461 GFRAME TG2 MOMENTS CHECKSUM: 2.4779321266004D+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= 1466 TA= 3.99500E+00 CPU TIME= 1.55855E-01 SECONDS. DT= 2.07992E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94919250000004 %check_save_state: izleft hours = 77.0408333333333 --> plasma_hash("gframe"): TA= 3.995000E+00 NSTEP= 1466 Hash code: 36667899 ->PRGCHK: bdy curvature ratio at t= 4.0000E+00 seconds is: 4.5326E-02 % MHDEQ: TG1= 3.995000 ; TG2= 4.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5100E-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 1466 GFRAME TG2 MOMENTS CHECKSUM: 2.4792637123790D+04 %MFRCHK - LABEL "RMS12", # 1= 1.58736E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.67987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25641E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71903E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.52300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.38675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.91732E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.67795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.84942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.39114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.31342E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.89173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.54178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.47369E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.58961E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.58961E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1475 TA= 4.00000E+00 CPU TIME= 1.55434E-01 SECONDS. DT= 1.09131E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.95801472222226 %check_save_state: izleft hours = 77.0319444444444 --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 1475 Hash code: 89472657 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 4.5478E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4420E-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 1475 GFRAME TG2 MOMENTS CHECKSUM: 2.4805952981576D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1479 TA= 4.00500E+00 CPU TIME= 1.53736E-01 SECONDS. DT= 1.04922E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.96675944444442 %check_save_state: izleft hours = 77.0233333333333 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 1479 Hash code: 24086138 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 4.5686E-02 % MHDEQ: TG1= 4.005000 ; TG2= 4.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5230E-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 1479 GFRAME TG2 MOMENTS CHECKSUM: 2.4819268839361D+04 %MFRCHK - LABEL "RMS12", # 1= 1.35242E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.08300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.16840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.36818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.25211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.84679E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.88791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.10675E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.50474E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.79687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.16346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.41435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.51549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.09403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.09403E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1483 TA= 4.01000E+00 CPU TIME= 1.63422E-01 SECONDS. DT= 1.24981E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.97559166666670 %check_save_state: izleft hours = 77.0144444444445 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 1483 Hash code: 86437733 ->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 = 9.0060E-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 1483 GFRAME TG2 MOMENTS CHECKSUM: 2.4832584697147D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1487 TA= 4.01500E+00 CPU TIME= 1.59679E-01 SECONDS. DT= 2.93890E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.98436472222224 %check_save_state: izleft hours = 77.0055555555556 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 1487 Hash code: 101024266 ->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 = 8.8800E-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 1487 GFRAME TG2 MOMENTS CHECKSUM: 2.4845900554933D+04 %MFRCHK - LABEL "RMC13", # 2= -2.49265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.64300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.95005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.20410E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.58690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.01564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 4.96587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.82236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.69265E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.70200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.78514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.35502E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.47964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.83708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.83708E-38 RESET 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= 1495 TA= 4.02000E+00 CPU TIME= 1.59044E-01 SECONDS. DT= 7.12575E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.99320111111115 %check_save_state: izleft hours = 76.9966666666667 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 1495 Hash code: 75273069 ->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 = 8.7360E-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 1495 GFRAME TG2 MOMENTS CHECKSUM: 2.4859216412718D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1500 TA= 4.02500E+00 CPU TIME= 1.54959E-01 SECONDS. DT= 1.11445E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.00192777777784 %check_save_state: izleft hours = 76.9880555555556 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 1500 Hash code: 99091090 ->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 = 8.5070E-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 1500 GFRAME TG2 MOMENTS CHECKSUM: 2.4872531927067D+04 %MFRCHK - LABEL "RMC13", # 2= -2.40607E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.23605E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.74809E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.05236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.89654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.24691E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.40819E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.55932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.01667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.61425E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.43524E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.30014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.44649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.72750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.72750E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1504 TA= 4.03000E+00 CPU TIME= 1.54830E-01 SECONDS. DT= 9.38958E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.01087527777784 %check_save_state: izleft hours = 76.9791666666667 --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 1504 Hash code: 41966849 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 4.6189E-02 % MHDEQ: TG1= 4.030000 ; TG2= 4.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4130E-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 1504 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= 1508 TA= 4.03500E+00 CPU TIME= 1.64573E-01 SECONDS. DT= 1.77528E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.01966250000007 %check_save_state: izleft hours = 76.9702777777778 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 1508 Hash code: 5450983 ->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 = 8.6190E-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 1508 GFRAME TG2 MOMENTS CHECKSUM: 2.4876655837552D+04 %MFRCHK - LABEL "RMC13", # 2= -2.32341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84187E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.59716E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.52199E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.14771E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.16998E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.95254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.20014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.03673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.77830E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.30383E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.32428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.32918E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.45962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.26588E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.26588E-38 RESET 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= 1511 TA= 4.04000E+00 CPU TIME= 1.56942E-01 SECONDS. DT= 1.25702E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.02858750000004 %check_save_state: izleft hours = 76.9613888888889 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 1511 Hash code: 89400828 ->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 = 8.4710E-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 1511 GFRAME TG2 MOMENTS CHECKSUM: 2.4867464233688D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1515 TA= 4.04500E+00 CPU TIME= 1.55311E-01 SECONDS. DT= 2.59498E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.03736861111116 %check_save_state: izleft hours = 76.9525000000000 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 1515 Hash code: 116843632 ->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 = 8.5450E-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 1515 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= 4.76130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.76130E-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= 1523 TA= 4.05000E+00 CPU TIME= 1.55411E-01 SECONDS. DT= 1.36057E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.04622916666665 %check_save_state: izleft hours = 76.9436111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184801M15RS.DAT %wrstf: open184801M15RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.0500000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.544E+03 MB. --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 1523 Hash code: 75421796 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 4.8147E-02 % MHDEQ: TG1= 4.050000 ; TG2= 4.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4560E-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 1523 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= 1526 TA= 4.05500E+00 CPU TIME= 1.55193E-01 SECONDS. DT= 2.42339E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.05505638888886 %check_save_state: izleft hours = 76.9350000000000 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 1526 Hash code: 16187265 ->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 = 8.4890E-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 1526 GFRAME TG2 MOMENTS CHECKSUM: 2.4839889422095D+04 %MFRCHK - LABEL "RMS12", # 2= -4.45406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17186E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.56812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.10974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.85395E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.14535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.59536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.34045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.37711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.99759E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.16771E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.99773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.88488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.66137E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.62344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.62344E-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= 1528 TA= 4.06000E+00 CPU TIME= 1.63950E-01 SECONDS. DT= 3.22076E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.06392750000001 %check_save_state: izleft hours = 76.9261111111111 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 1528 Hash code: 87199430 ->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 = 8.9750E-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 1528 GFRAME TG2 MOMENTS CHECKSUM: 2.4830697818230D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1530 TA= 4.06500E+00 CPU TIME= 1.61606E-01 SECONDS. DT= 2.22405E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.07277166666665 %check_save_state: izleft hours = 76.9172222222222 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 1530 Hash code: 76495854 ->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 = 9.0410E-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 1530 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= 4.62346E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.62346E-38 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= 1532 TA= 4.07000E+00 CPU TIME= 1.55430E-01 SECONDS. DT= 3.46994E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.08165555555561 %check_save_state: izleft hours = 76.9083333333333 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 1532 Hash code: 45006329 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 4.7767E-02 % MHDEQ: TG1= 4.070000 ; TG2= 4.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6380E-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 1532 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1534 TA= 4.07500E+00 CPU TIME= 1.55286E-01 SECONDS. DT= 1.91257E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.09045222222221 %check_save_state: izleft hours = 76.8994444444444 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 1534 Hash code: 49262601 ->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 = 8.4950E-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 1534 GFRAME TG2 MOMENTS CHECKSUM: 2.4823043120112D+04 %MFRCHK - LABEL "RMS12", # 3= -4.93862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25336E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.37038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56409E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.55140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.18032E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89373E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.55895E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.80679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.93205E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54609E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.37910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.26397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.41710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.94421E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.09990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.09990E-38 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= 1537 TA= 4.08000E+00 CPU TIME= 1.65581E-01 SECONDS. DT= 8.70890E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.09935722222224 %check_save_state: izleft hours = 76.8905555555556 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 1537 Hash code: 113923992 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 4.9966E-02 % MHDEQ: TG1= 4.080000 ; TG2= 4.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7280E-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 1537 GFRAME TG2 MOMENTS CHECKSUM: 2.4833770869859D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1541 TA= 4.08500E+00 CPU TIME= 1.56872E-01 SECONDS. DT= 2.09967E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10815777777779 %check_save_state: izleft hours = 76.8816666666667 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 1541 Hash code: 29871336 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 5.0972E-02 % MHDEQ: TG1= 4.085000 ; TG2= 4.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5120E-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 1541 GFRAME TG2 MOMENTS CHECKSUM: 2.4844498619607D+04 %MFRCHK - LABEL "RMS12", # 2= 1.46182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -8.07003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.71279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.92686E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.35486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -3.62940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34089E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.83538E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.58321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -2.78434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.92026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.76289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.32160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.29624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.05470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.32185E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.65029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.65029E-38 RESET 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1544 TA= 4.09000E+00 CPU TIME= 1.55391E-01 SECONDS. DT= 3.44691E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11697527777778 %check_save_state: izleft hours = 76.8730555555556 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 1544 Hash code: 33419576 ->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 = 8.4930E-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 1544 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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1551 TA= 4.09500E+00 CPU TIME= 1.55125E-01 SECONDS. DT= 1.39900E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.12571194444453 %check_save_state: izleft hours = 76.8641666666667 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 1551 Hash code: 8313473 ->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 = 8.6470E-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 1551 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= 3.63126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.63126E-38 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= 1554 TA= 4.10000E+00 CPU TIME= 1.55415E-01 SECONDS. DT= 2.31531E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.13453833333338 %check_save_state: izleft hours = 76.8555555555556 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 1554 Hash code: 57335207 ->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 = 8.4410E-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 1554 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1556 TA= 4.10500E+00 CPU TIME= 1.62450E-01 SECONDS. DT= 3.35586E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.14330777777781 %check_save_state: izleft hours = 76.8466666666667 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 1556 Hash code: 5013789 ->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 = 8.5210E-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 1556 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= 3.25630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.25630E-38 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= 1559 TA= 4.11000E+00 CPU TIME= 1.63024E-01 SECONDS. DT= 2.18918E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.15224194444448 %check_save_state: izleft hours = 76.8377777777778 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 1559 Hash code: 2067694 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 4.9241E-02 % MHDEQ: TG1= 4.110000 ; TG2= 4.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8020E-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 1559 GFRAME TG2 MOMENTS CHECKSUM: 2.4898135372943D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1562 TA= 4.11500E+00 CPU TIME= 1.54324E-01 SECONDS. DT= 2.07521E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.16101583333338 %check_save_state: izleft hours = 76.8288888888889 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 1562 Hash code: 44886764 ->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 = 8.5310E-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 1562 GFRAME TG2 MOMENTS CHECKSUM: 2.4865272936058D+04 %MFRCHK - LABEL "RMC12", # 1= -7.60219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 4.94480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.24021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 2= 1.18735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.86595E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.01266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.20782E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.54877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.01199E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 1.61763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.47319E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.12003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 2.02294E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.54860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.69182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.83892E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.38674E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57597E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.61512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.96989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.96989E-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= 1566 TA= 4.12000E+00 CPU TIME= 1.54497E-01 SECONDS. DT= 1.60282E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.16984249999999 %check_save_state: izleft hours = 76.8200000000000 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 1566 Hash code: 46248545 ->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 = 9.1210E-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 1566 GFRAME TG2 MOMENTS CHECKSUM: 2.4832410499173D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1576 TA= 4.12500E+00 CPU TIME= 1.58104E-01 SECONDS. DT= 1.08043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.17861083333338 %check_save_state: izleft hours = 76.8113888888889 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 1576 Hash code: 115472158 ->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 = 8.6990E-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 1576 GFRAME TG2 MOMENTS CHECKSUM: 2.4799548062288D+04 %MFRCHK - LABEL "RMC12", # 1= -7.70563E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 6.96930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.80114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 2= -7.80834E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.94672E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 6.20064E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.45416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.70017E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -1.42740E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 4.98046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.28453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 6.26916E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.85266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.57226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39250E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -1.97687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.10247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.72310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.03950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.03950E-38 RESET 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= 1580 TA= 4.13000E+00 CPU TIME= 1.60741E-01 SECONDS. DT= 1.10109E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.18744750000005 %check_save_state: izleft hours = 76.8025000000000 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 1580 Hash code: 24405352 ->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 = 8.5190E-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 1580 GFRAME TG2 MOMENTS CHECKSUM: 2.4766685625402D+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= 1584 TA= 4.13500E+00 CPU TIME= 1.53690E-01 SECONDS. DT= 1.00262E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.19622138888894 %check_save_state: izleft hours = 76.7936111111111 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 1584 Hash code: 98314780 ->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 = 8.4910E-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 1584 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= 2.88738E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.88738E-38 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= 1588 TA= 4.14000E+00 CPU TIME= 1.54084E-01 SECONDS. DT= 1.47190E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.20508861111114 %check_save_state: izleft hours = 76.7847222222222 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 1588 Hash code: 119442531 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 4.8930E-02 % MHDEQ: TG1= 4.140000 ; TG2= 4.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4610E-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 1588 GFRAME TG2 MOMENTS CHECKSUM: 2.4700960751632D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1591 TA= 4.14500E+00 CPU TIME= 1.54120E-01 SECONDS. DT= 2.11027E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.21388361111119 %check_save_state: izleft hours = 76.7761111111111 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 1591 Hash code: 67989991 ->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 = 8.5370E-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 1591 GFRAME TG2 MOMENTS CHECKSUM: 2.4668098314746D+04 %MFRCHK - LABEL "RMC12", # 1= -7.90733E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 1.63276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.10421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.66201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93447E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.99537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 6= 1.82093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.98295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88184E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.60526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.66046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.44552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.28895E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.30185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.60357E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.18271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.12905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.93364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.76691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.76691E-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= 1594 TA= 4.15000E+00 CPU TIME= 1.64858E-01 SECONDS. DT= 3.14869E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.22279194444448 %check_save_state: izleft hours = 76.7672222222222 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 1594 Hash code: 104374656 ->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 = 9.0780E-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 1594 GFRAME TG2 MOMENTS CHECKSUM: 2.4635235877861D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1602 TA= 4.15500E+00 CPU TIME= 1.60982E-01 SECONDS. DT= 3.17285E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.23162944444451 %check_save_state: izleft hours = 76.7583333333333 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 1602 Hash code: 29526932 ->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 = 8.7930E-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 1602 GFRAME TG2 MOMENTS CHECKSUM: 2.4641020271514D+04 %MFRCHK - LABEL "RMC12", # 1= -8.69451E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.56580E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.54440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.11340E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.50169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.28678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.15154E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.30699E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.00297E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.45529E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.05264E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.83981E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.00031E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.97853E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.23201E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.90825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.80580E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.92044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.80212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.54919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.54919E-38 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= 1610 TA= 4.16000E+00 CPU TIME= 1.63270E-01 SECONDS. DT= 2.71754E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24056194444447 %check_save_state: izleft hours = 76.7494444444444 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 1610 Hash code: 114718319 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 5.0408E-02 % MHDEQ: TG1= 4.160000 ; TG2= 4.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8830E-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 1610 GFRAME TG2 MOMENTS CHECKSUM: 2.4646804665167D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1618 TA= 4.16500E+00 CPU TIME= 1.54565E-01 SECONDS. DT= 1.12965E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24942305555564 %check_save_state: izleft hours = 76.7405555555556 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 1618 Hash code: 60819484 ->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 = 8.7280E-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 1618 GFRAME TG2 MOMENTS CHECKSUM: 2.4652589869679D+04 %MFRCHK - LABEL "RMS12", # 1= -3.14899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.35166E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.07422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.04831E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.67356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 2.97510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.30621E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.93223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.08139E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.76263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.78226E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.43995E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.65291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.53176E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.22473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.55948E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.77657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.96131E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.42869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.47106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.47106E-38 RESET 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= 1622 TA= 4.17000E+00 CPU TIME= 1.59398E-01 SECONDS. DT= 8.66500E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.25837472222227 %check_save_state: izleft hours = 76.7316666666667 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 1622 Hash code: 66409140 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 5.1483E-02 % MHDEQ: TG1= 4.170000 ; TG2= 4.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5070E-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 1622 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= 1627 TA= 4.17500E+00 CPU TIME= 1.65591E-01 SECONDS. DT= 5.10396E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.26729472222218 %check_save_state: izleft hours = 76.7227777777778 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 1627 Hash code: 88905211 ->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 = 8.6410E-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 1627 GFRAME TG2 MOMENTS CHECKSUM: 2.4664160278705D+04 %MFRCHK - LABEL "RMS12", # 1= -4.92653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.60126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.97522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.98928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.99120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.47986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.69408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.65396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.86218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.35594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.12272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.19002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.21893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.57734E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 5.41295E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.62098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.88444E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.00942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.42987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.42987E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1652 TA= 4.18000E+00 CPU TIME= 1.55235E-01 SECONDS. DT= 8.71490E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27622249999999 %check_save_state: izleft hours = 76.7138888888889 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 1652 Hash code: 13663848 ->PRGCHK: bdy curvature ratio at t= 4.1850E+00 seconds is: 4.8388E-02 % MHDEQ: TG1= 4.180000 ; TG2= 4.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5100E-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 1652 GFRAME TG2 MOMENTS CHECKSUM: 2.4669945483217D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1656 TA= 4.18500E+00 CPU TIME= 1.53825E-01 SECONDS. DT= 2.09681E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.28496000000001 %check_save_state: izleft hours = 76.7050000000000 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 1656 Hash code: 68717753 ->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 = 8.4820E-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 1656 GFRAME TG2 MOMENTS CHECKSUM: 2.4675730687730D+04 %MFRCHK - LABEL "RMS11", # 1= 5.27493E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -6.54193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.91998E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.90880E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.18498E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.56682E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.63767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.99187E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -8.12427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.58487E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.74321E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.77331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.10683E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.98901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.47420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.97682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.95324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.62840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.51816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.51816E-38 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= 1659 TA= 4.19000E+00 CPU TIME= 1.54681E-01 SECONDS. DT= 3.52729E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.29381000000001 %check_save_state: izleft hours = 76.6961111111111 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 1659 Hash code: 39272418 ->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 = 8.3930E-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 1659 GFRAME TG2 MOMENTS CHECKSUM: 2.4681515892243D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1666 TA= 4.19500E+00 CPU TIME= 1.59152E-01 SECONDS. DT= 1.28587E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.30262388888889 %check_save_state: izleft hours = 76.6872222222222 --> plasma_hash("gframe"): TA= 4.195000E+00 NSTEP= 1666 Hash code: 26533104 ->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 = 8.6680E-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 1666 GFRAME TG2 MOMENTS CHECKSUM: 2.4682940161072D+04 %MFRCHK - LABEL "RMS12", # 1= -7.44383E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.81770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.37750E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.51325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.37758E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.57626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.27957E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 2.86708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.21493E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.71669E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.40914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.60298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.72595E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.04831E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.49522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.94396E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.46756E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.29731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.29731E-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= 1670 TA= 4.20000E+00 CPU TIME= 1.65342E-01 SECONDS. DT= 1.22029E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.31157916666672 %check_save_state: izleft hours = 76.6783333333333 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 1670 Hash code: 16787981 ->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 = 9.1760E-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 1670 GFRAME TG2 MOMENTS CHECKSUM: 2.4684364429901D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1681 TA= 4.20500E+00 CPU TIME= 1.58280E-01 SECONDS. DT= 1.17773E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.32047611111116 %check_save_state: izleft hours = 76.6694444444445 --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 1681 Hash code: 55839906 ->PRGCHK: bdy curvature ratio at t= 4.2100E+00 seconds is: 4.5001E-02 % MHDEQ: TG1= 4.205000 ; TG2= 4.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9000E-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 1681 GFRAME TG2 MOMENTS CHECKSUM: 2.4685788623869D+04 %MFRCHK - LABEL "RMS12", # 1= -7.49046E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.71013E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -8.43866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.68923E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.70116E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31107E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.25109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.40955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.48683E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.00522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.35037E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.62942E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.38857E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.57914E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.48617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.74771E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.55806E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.78567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.78567E-38 RESET 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= 1685 TA= 4.21000E+00 CPU TIME= 1.54256E-01 SECONDS. DT= 6.37394E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.32939972222226 %check_save_state: izleft hours = 76.6605555555556 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 1685 Hash code: 94654750 ->PRGCHK: bdy curvature ratio at t= 4.2150E+00 seconds is: 4.5200E-02 % MHDEQ: TG1= 4.210000 ; TG2= 4.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5090E-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 1685 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1690 TA= 4.21500E+00 CPU TIME= 1.54653E-01 SECONDS. DT= 1.65628E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.33825305555561 %check_save_state: izleft hours = 76.6516666666667 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 1690 Hash code: 51902981 ->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 = 8.4650E-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 1690 GFRAME TG2 MOMENTS CHECKSUM: 2.4688637011804D+04 %MFRCHK - LABEL "RMS12", # 1= -7.54155E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.59221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.60188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.88212E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.95967E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02038E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.21986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 3.45091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.54715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.22529E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.28594E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.65839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.74635E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.18138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 3.88136E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.53263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.65726E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.96566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.96566E-38 RESET 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= 1693 TA= 4.22000E+00 CPU TIME= 1.62925E-01 SECONDS. DT= 1.59172E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.34729611111115 %check_save_state: izleft hours = 76.6427777777778 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 1693 Hash code: 34496379 ->PRGCHK: bdy curvature ratio at t= 4.2250E+00 seconds is: 4.5780E-02 % MHDEQ: TG1= 4.220000 ; TG2= 4.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5490E-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 1693 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= 1696 TA= 4.22500E+00 CPU TIME= 1.56762E-01 SECONDS. DT= 1.77330E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35611694444449 %check_save_state: izleft hours = 76.6338888888889 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 1696 Hash code: 60725321 ->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 = 8.6470E-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 1696 GFRAME TG2 MOMENTS CHECKSUM: 2.4691485399739D+04 %MFRCHK - LABEL "RMS12", # 1= -7.58525E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.49135E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -5.04711E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.32542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.19315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.19704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.97580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.24755E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.23083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.68317E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.05239E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.27682E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.55809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.34866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.74212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.49788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.49788E-38 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= 1699 TA= 4.23000E+00 CPU TIME= 1.67856E-01 SECONDS. DT= 1.26261E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.36507416666672 %check_save_state: izleft hours = 76.6250000000000 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 1699 Hash code: 49876520 ->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 = 9.0890E-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 1699 GFRAME TG2 MOMENTS CHECKSUM: 2.4692909593707D+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= 1703 TA= 4.23500E+00 CPU TIME= 1.55192E-01 SECONDS. DT= 2.32890E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.37390777777787 %check_save_state: izleft hours = 76.6161111111111 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 1703 Hash code: 1945920 ->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 = 8.4810E-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 1703 GFRAME TG2 MOMENTS CHECKSUM: 2.4687591499133D+04 %MFRCHK - LABEL "RMS12", # 1= -7.50469E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.46915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.99114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.99226E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.62267E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -8.24916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.25424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.27970E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 4.20126E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.94053E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.31424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.18575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 20= 1.50637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.03567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.93388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.36357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.36357E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1712 TA= 4.24000E+00 CPU TIME= 1.55534E-01 SECONDS. DT= 4.73790E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.38279500000002 %check_save_state: izleft hours = 76.6072222222222 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 1712 Hash code: 93802662 ->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 = 8.6620E-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 1712 GFRAME TG2 MOMENTS CHECKSUM: 2.4682273404560D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1718 TA= 4.24500E+00 CPU TIME= 1.64285E-01 SECONDS. DT= 1.38949E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.39162777777781 %check_save_state: izleft hours = 76.5983333333333 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 1718 Hash code: 86034786 ->PRGCHK: bdy curvature ratio at t= 4.2500E+00 seconds is: 4.7348E-02 % MHDEQ: TG1= 4.245000 ; TG2= 4.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0720E-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 1718 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= -9.00451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.00451E-38 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= 1721 TA= 4.25000E+00 CPU TIME= 1.62538E-01 SECONDS. DT= 2.34206E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.40060611111110 %check_save_state: izleft hours = 76.5894444444444 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 1721 Hash code: 111921573 ->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 = 8.8090E-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 1721 GFRAME TG2 MOMENTS CHECKSUM: 2.4671637035372D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1724 TA= 4.25500E+00 CPU TIME= 1.55543E-01 SECONDS. DT= 6.86198E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.40937472222225 %check_save_state: izleft hours = 76.5805555555555 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 1724 Hash code: 13754782 ->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 = 8.4840E-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 1724 GFRAME TG2 MOMENTS CHECKSUM: 2.4666318850778D+04 %MFRCHK - LABEL "RMS12", # 1= -7.02055E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.66861E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -8.52281E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.25781E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.39300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.69848E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.53064E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= -2.26846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.35616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.27849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 4.78697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.15361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.56678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.62182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= -2.68313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.60788E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.52937E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.80340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.80340E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 1729 TA= 4.26000E+00 CPU TIME= 1.55637E-01 SECONDS. DT= 1.30455E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41828333333339 %check_save_state: izleft hours = 76.5716666666667 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 1729 Hash code: 66240560 ->PRGCHK: bdy curvature ratio at t= 4.2650E+00 seconds is: 4.8493E-02 % MHDEQ: TG1= 4.260000 ; TG2= 4.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4750E-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 1729 GFRAME TG2 MOMENTS CHECKSUM: 2.4661000666184D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1733 TA= 4.26500E+00 CPU TIME= 1.55949E-01 SECONDS. DT= 3.29922E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.42708333333334 %check_save_state: izleft hours = 76.5627777777778 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 1733 Hash code: 114362841 ->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 = 8.4860E-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 1733 GFRAME TG2 MOMENTS CHECKSUM: 2.4655682481590D+04 %MFRCHK - LABEL "RMS12", # 1= -6.79352E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.76214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.47569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.91392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.58092E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.19370E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -1.93769E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.39202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.51777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.73720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.94484E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.68520E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.77923E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 22= 4.05871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.33184E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.80862E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.41799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.41799E-38 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= 1750 TA= 4.27000E+00 CPU TIME= 1.66263E-01 SECONDS. DT= 5.54366E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.43597250000005 %check_save_state: izleft hours = 76.5538888888889 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 1750 Hash code: 67460780 ->PRGCHK: bdy curvature ratio at t= 4.2750E+00 seconds is: 4.9134E-02 % MHDEQ: TG1= 4.270000 ; TG2= 4.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6140E-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 1750 GFRAME TG2 MOMENTS CHECKSUM: 2.4650364296996D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1756 TA= 4.27500E+00 CPU TIME= 1.55190E-01 SECONDS. DT= 5.62881E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44477305555560 %check_save_state: izleft hours = 76.5452777777778 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 1756 Hash code: 12387224 ->PRGCHK: bdy curvature ratio at t= 4.2800E+00 seconds is: 4.9010E-02 % MHDEQ: TG1= 4.275000 ; TG2= 4.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7100E-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 1756 GFRAME TG2 MOMENTS CHECKSUM: 2.4665016492015D+04 %MFRCHK - LABEL "RMS12", # 1= -6.11667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.81309E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.54714E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.25722E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.11750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.37443E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.85558E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.19387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -7.99858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.55251E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.91932E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 16= 3.78788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.61440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.51491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.94459E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.70335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.71961E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.06861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.05814E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.05814E-38 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= 1762 TA= 4.28000E+00 CPU TIME= 1.54941E-01 SECONDS. DT= 4.75524E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.45361000000003 %check_save_state: izleft hours = 76.5363888888889 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 1762 Hash code: 91205287 ->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 = 8.4890E-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 1762 GFRAME TG2 MOMENTS CHECKSUM: 2.4679668687034D+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= 1768 TA= 4.28500E+00 CPU TIME= 1.54943E-01 SECONDS. DT= 1.37170E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.46239555555562 %check_save_state: izleft hours = 76.5275000000000 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 1768 Hash code: 100826587 ->PRGCHK: bdy curvature ratio at t= 4.2900E+00 seconds is: 4.8846E-02 % MHDEQ: TG1= 4.285000 ; TG2= 4.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5420E-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 1768 GFRAME TG2 MOMENTS CHECKSUM: 2.4694321072507D+04 %MFRCHK - LABEL "RMS11", # 1= -7.60678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -4.94383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.81045E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.97248E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.78277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.83113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.70283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.07259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.46329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.54001E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.85254E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.48749E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 3.42929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.35353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.00567E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 23= -1.43420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.35199E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.17646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.28482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.82397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.82397E-38 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= 1772 TA= 4.29000E+00 CPU TIME= 1.60666E-01 SECONDS. DT= 6.06411E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.47127444444450 %check_save_state: izleft hours = 76.5186111111111 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 1772 Hash code: 97318062 ->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 = 8.8210E-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 1772 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1778 TA= 4.29500E+00 CPU TIME= 1.66577E-01 SECONDS. DT= 2.89576E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.48010444444446 %check_save_state: izleft hours = 76.5097222222222 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 1778 Hash code: 115099116 ->PRGCHK: bdy curvature ratio at t= 4.3000E+00 seconds is: 4.8223E-02 % MHDEQ: TG1= 4.295000 ; TG2= 4.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 1778 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= -7.82500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.82500E-38 RESET 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= 1795 TA= 4.30000E+00 CPU TIME= 1.58844E-01 SECONDS. DT= 1.25089E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.48899138888885 %check_save_state: izleft hours = 76.5011111111111 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 1795 Hash code: 89857512 ->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 = 8.8790E-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 1795 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. %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= 1799 TA= 4.30500E+00 CPU TIME= 1.58039E-01 SECONDS. DT= 1.06942E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49784333333332 %check_save_state: izleft hours = 76.4919444444444 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 1799 Hash code: 72983754 ->PRGCHK: bdy curvature ratio at t= 4.3100E+00 seconds is: 4.7635E-02 % MHDEQ: TG1= 4.305000 ; TG2= 4.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5550E-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 1799 GFRAME TG2 MOMENTS CHECKSUM: 2.4752930614399D+04 %MFRCHK - LABEL "RMS12", # 1= -2.51582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.54600E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78281E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.41002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.61462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.61135E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.52185E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.57649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.48484E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.47366E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.66373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.69437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.41391E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.02459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 23= -3.53993E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.47463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.12223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.73239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.53040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.53040E-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= 1803 TA= 4.31000E+00 CPU TIME= 1.61246E-01 SECONDS. DT= 1.15355E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.50690055555555 %check_save_state: izleft hours = 76.4830555555556 --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 1803 Hash code: 21479587 ->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 = 8.5050E-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 1803 GFRAME TG2 MOMENTS CHECKSUM: 2.4767582999872D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1807 TA= 4.31500E+00 CPU TIME= 1.65047E-01 SECONDS. DT= 7.52616E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.51580166666670 %check_save_state: izleft hours = 76.4741666666667 --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 1807 Hash code: 72597678 ->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 = 8.6870E-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 1807 GFRAME TG2 MOMENTS CHECKSUM: 2.4771829230703D+04 %MFRCHK - LABEL "RMS12", # 1= -1.84334E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.53262E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.27537E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.50814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.47360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -5.58793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20131E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.58208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.51795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -3.66112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.82123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.38630E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -2.97941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.52425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.80581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.42316E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.42316E-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= 1812 TA= 4.32000E+00 CPU TIME= 1.56856E-01 SECONDS. DT= 8.25872E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.52475083333334 %check_save_state: izleft hours = 76.4652777777778 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 1812 Hash code: 67281876 ->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 = 8.6150E-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 1812 GFRAME TG2 MOMENTS CHECKSUM: 2.4776075461534D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1817 TA= 4.32500E+00 CPU TIME= 1.54525E-01 SECONDS. DT= 2.97914E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.53356722222222 %check_save_state: izleft hours = 76.4563888888889 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 1817 Hash code: 59812981 ->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 = 8.4580E-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 1817 GFRAME TG2 MOMENTS CHECKSUM: 2.4780321632820D+04 %MFRCHK - LABEL "RMS12", # 1= -1.65653E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.62665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.53206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.56948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.64754E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.65086E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -3.39690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.48105E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.84468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.54250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.53543E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.36547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.13809E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.81331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.15693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.15693E-38 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= 1825 TA= 4.33000E+00 CPU TIME= 1.54766E-01 SECONDS. DT= 6.36751E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54246416666666 %check_save_state: izleft hours = 76.4475000000000 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 1825 Hash code: 24434771 ->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 = 8.4540E-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 1825 GFRAME TG2 MOMENTS CHECKSUM: 2.4784567804106D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1830 TA= 4.33500E+00 CPU TIME= 1.59213E-01 SECONDS. DT= 1.66092E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.55130527777780 %check_save_state: izleft hours = 76.4386111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184801M15RS.DAT %wrstf: open184801M15RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.3350000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.544E+03 MB. --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 1830 Hash code: 29950824 ->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 = 8.8900E-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 1830 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= -6.89356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.89356E-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= 1833 TA= 4.34000E+00 CPU TIME= 1.65837E-01 SECONDS. DT= 1.57867E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.56035972222227 %check_save_state: izleft hours = 76.4297222222222 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 1833 Hash code: 83222170 ->PRGCHK: bdy curvature ratio at t= 4.3450E+00 seconds is: 4.6564E-02 % MHDEQ: TG1= 4.340000 ; TG2= 4.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0590E-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 1833 GFRAME TG2 MOMENTS CHECKSUM: 2.4793060146678D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 8.000000889296643E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1836 TA= 4.34500E+00 CPU TIME= 1.60491E-01 SECONDS. DT= 1.81000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.56958861111121 %check_save_state: izleft hours = 76.4202777777778 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 1836 Hash code: 105830426 ->PRGCHK: bdy curvature ratio at t= 4.3500E+00 seconds is: 4.6468E-02 % MHDEQ: TG1= 4.345000 ; TG2= 4.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0650E-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 1836 GFRAME TG2 MOMENTS CHECKSUM: 2.4797306317964D+04 %MFRCHK - LABEL "RMS11", # 1= 5.47562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.29618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.80804E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.02720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.68778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.18536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67701E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.10944E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.28617E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.44441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.18592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.56191E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.32533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 5.02741E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.30461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31369E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.56032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.77033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.77033E-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= 1839 TA= 4.35000E+00 CPU TIME= 1.54905E-01 SECONDS. DT= 1.15937E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.57846888888898 %check_save_state: izleft hours = 76.4113888888889 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 1839 Hash code: 70803488 ->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 = 8.4190E-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 1839 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= 1843 TA= 4.35500E+00 CPU TIME= 1.55088E-01 SECONDS. DT= 7.24893E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.58745472222233 %check_save_state: izleft hours = 76.4025000000000 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 1843 Hash code: 113733154 ->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 = 8.4720E-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 1843 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= -6.55396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.55396E-38 RESET 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= 1848 TA= 4.36000E+00 CPU TIME= 1.62905E-01 SECONDS. DT= 1.02567E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.59638250000006 %check_save_state: izleft hours = 76.3936111111111 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 1848 Hash code: 36487792 ->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 = 8.5360E-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 1848 GFRAME TG2 MOMENTS CHECKSUM: 2.4804692991624D+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= 1852 TA= 4.36500E+00 CPU TIME= 1.56810E-01 SECONDS. DT= 1.36202E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.60525305555561 %check_save_state: izleft hours = 76.3847222222222 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 1852 Hash code: 34167796 ->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 = 8.5640E-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 1852 GFRAME TG2 MOMENTS CHECKSUM: 2.4806263237707D+04 %MFRCHK - LABEL "RMC13", # 2= -1.82239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.90740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.25308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.38893E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.54515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.21630E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.18364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.60837E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.64111E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.77617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 6.08381E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.76034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.32404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.32404E-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= 1855 TA= 4.37000E+00 CPU TIME= 1.55521E-01 SECONDS. DT= 2.41932E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.61417972222230 %check_save_state: izleft hours = 76.3758333333333 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 1855 Hash code: 9797034 ->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 = 8.4500E-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 1855 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= 1857 TA= 4.37500E+00 CPU TIME= 1.55618E-01 SECONDS. DT= 3.22584E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.62303000000014 %check_save_state: izleft hours = 76.3669444444444 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 1857 Hash code: 100567992 ->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 = 8.6610E-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 1857 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1859 TA= 4.38000E+00 CPU TIME= 1.55878E-01 SECONDS. DT= 2.21770E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.63192583333338 %check_save_state: izleft hours = 76.3580555555556 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 1859 Hash code: 44037520 ->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 = 8.4130E-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 1859 GFRAME TG2 MOMENTS CHECKSUM: 2.4810973975957D+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= 1862 TA= 4.38500E+00 CPU TIME= 1.62254E-01 SECONDS. DT= 1.27324E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.64074972222224 %check_save_state: izleft hours = 76.3491666666667 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 1862 Hash code: 22938869 ->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 = 8.5510E-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 1862 GFRAME TG2 MOMENTS CHECKSUM: 2.4812544214130D+04 %MFRCHK - LABEL "RMS12", # 2= 3.61743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.45639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.76831E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.88116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99426E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.26937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.53513E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.19033E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.59547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.02020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.74502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.59734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.54735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.09229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.77227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.77227E-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= 1883 TA= 4.39000E+00 CPU TIME= 1.65640E-01 SECONDS. DT= 7.91846E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.64971833333340 %check_save_state: izleft hours = 76.3402777777778 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 1883 Hash code: 118442383 ->PRGCHK: bdy curvature ratio at t= 4.3950E+00 seconds is: 4.8111E-02 % MHDEQ: TG1= 4.390000 ; TG2= 4.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8440E-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 1883 GFRAME TG2 MOMENTS CHECKSUM: 2.4814114452303D+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= 1888 TA= 4.39500E+00 CPU TIME= 1.55503E-01 SECONDS. DT= 5.43138E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.65855916666669 %check_save_state: izleft hours = 76.3313888888889 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 1888 Hash code: 12893909 ->PRGCHK: bdy curvature ratio at t= 4.4000E+00 seconds is: 4.8161E-02 % MHDEQ: TG1= 4.395000 ; TG2= 4.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5080E-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 1888 GFRAME TG2 MOMENTS CHECKSUM: 2.4811537633388D+04 %MFRCHK - LABEL "RMS12", # 2= 6.45296E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.95566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.83084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.21218E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21849E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03544E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.39725E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.21126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.08073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.58344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 2.39224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.49268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.63883E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.72450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50877E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.00803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.56515E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.56515E-38 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= 1894 TA= 4.40000E+00 CPU TIME= 1.55840E-01 SECONDS. DT= 6.78060E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.66749083333338 %check_save_state: izleft hours = 76.3225000000000 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 1894 Hash code: 106383409 ->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 = 8.4930E-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 1894 GFRAME TG2 MOMENTS CHECKSUM: 2.4808960814472D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1899 TA= 4.40500E+00 CPU TIME= 1.61498E-01 SECONDS. DT= 1.36320E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.67638388888895 %check_save_state: izleft hours = 76.3136111111111 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 1899 Hash code: 65987754 ->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 = 8.7190E-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 1899 GFRAME TG2 MOMENTS CHECKSUM: 2.4806383995557D+04 %MFRCHK - LABEL "RMC13", # 2= -2.01069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.05424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.75398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36619E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.90642E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.66552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.18264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.32211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.68156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.79079E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.85611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.91627E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.61249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.19525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.19525E-38 RESET 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= 1902 TA= 4.41000E+00 CPU TIME= 1.64750E-01 SECONDS. DT= 2.41599E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.68539555555560 %check_save_state: izleft hours = 76.3044444444444 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 1902 Hash code: 67837230 ->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 = 8.5360E-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 1902 GFRAME TG2 MOMENTS CHECKSUM: 2.4803807176642D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1904 TA= 4.41500E+00 CPU TIME= 1.55888E-01 SECONDS. DT= 3.23001E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.69423527777786 %check_save_state: izleft hours = 76.2958333333333 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 1904 Hash code: 78546984 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 4.7817E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5290E-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 1904 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= -5.02548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.02548E-38 RESET 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= 1906 TA= 4.42000E+00 CPU TIME= 1.54380E-01 SECONDS. DT= 2.21249E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.70313833333341 %check_save_state: izleft hours = 76.2869444444444 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 1906 Hash code: 28170566 ->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 = 8.7400E-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 1906 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= 1909 TA= 4.42500E+00 CPU TIME= 1.53895E-01 SECONDS. DT= 2.73712E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.71195972222236 %check_save_state: izleft hours = 76.2780555555556 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 1909 Hash code: 53411074 ->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 = 8.5350E-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 1909 GFRAME TG2 MOMENTS CHECKSUM: 2.4796076658265D+04 %MFRCHK - LABEL "RMS12", # 1= -2.58330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.45564E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.01107E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.30059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.98588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.23955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.35150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.50678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.39575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.16169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.70576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.59449E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.03177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.09625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98398E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.76212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.76212E-38 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= 1927 TA= 4.43000E+00 CPU TIME= 1.59019E-01 SECONDS. DT= 3.09233E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72094138888900 %check_save_state: izleft hours = 76.2691666666667 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 1927 Hash code: 93231996 ->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 = 8.7000E-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 1927 GFRAME TG2 MOMENTS CHECKSUM: 2.4793499777719D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1935 TA= 4.43500E+00 CPU TIME= 1.62072E-01 SECONDS. DT= 4.23476E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72983666666673 %check_save_state: izleft hours = 76.2600000000000 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 1935 Hash code: 113952840 ->PRGCHK: bdy curvature ratio at t= 4.4400E+00 seconds is: 4.7652E-02 % MHDEQ: TG1= 4.435000 ; TG2= 4.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0080E-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 1935 GFRAME TG2 MOMENTS CHECKSUM: 2.4780152151305D+04 %MFRCHK - LABEL "RMS12", # 1= -2.60604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.35682E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.40395E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.05936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.20189E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.47149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.03277E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.98175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.31630E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.47126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67006E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.25391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.32343E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.58467E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= -1.68733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.08471E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00082E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.89777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.44597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.44597E-38 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= 1942 TA= 4.44000E+00 CPU TIME= 1.59363E-01 SECONDS. DT= 2.90211E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.73882611111111 %check_save_state: izleft hours = 76.2511111111111 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 1942 Hash code: 106546563 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 4.7638E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9650E-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 1942 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1950 TA= 4.44500E+00 CPU TIME= 1.55166E-01 SECONDS. DT= 7.81885E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74774111111111 %check_save_state: izleft hours = 76.2422222222222 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 1950 Hash code: 83234463 ->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 = 8.5160E-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 1950 GFRAME TG2 MOMENTS CHECKSUM: 2.4753456898476D+04 %MFRCHK - LABEL "RMS12", # 1= -1.88548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.51067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.73235E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.35549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.67860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.90088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.86312E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.44397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 4.03463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.19557E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= -1.22085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.21705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86709E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.35386E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.31004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.31004E-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= 1955 TA= 4.45000E+00 CPU TIME= 1.59045E-01 SECONDS. DT= 6.14929E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.75686138888895 %check_save_state: izleft hours = 76.2330555555556 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 1955 Hash code: 113924483 ->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 = 8.4920E-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 1955 GFRAME TG2 MOMENTS CHECKSUM: 2.4740109272062D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1960 TA= 4.45500E+00 CPU TIME= 1.63661E-01 SECONDS. DT= 1.81819E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.76579944444450 %check_save_state: izleft hours = 76.2241666666667 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 1960 Hash code: 7960131 ->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 = 8.6290E-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 1960 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= -4.18648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.18648E-38 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= 1963 TA= 4.46000E+00 CPU TIME= 1.55026E-01 SECONDS. DT= 1.94634E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.77474222222227 %check_save_state: izleft hours = 76.2152777777778 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 1963 Hash code: 28219718 ->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 = 8.4390E-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 1963 GFRAME TG2 MOMENTS CHECKSUM: 2.4713414019233D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1966 TA= 4.46500E+00 CPU TIME= 1.54126E-01 SECONDS. DT= 1.39055E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.78360944444455 %check_save_state: izleft hours = 76.2063888888889 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 1966 Hash code: 113622634 ->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 = 8.5100E-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 1966 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= -4.04625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.04625E-38 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= 1969 TA= 4.47000E+00 CPU TIME= 1.53977E-01 SECONDS. DT= 2.33907E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.79257666666675 %check_save_state: izleft hours = 76.1975000000000 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 1969 Hash code: 14436986 ->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 = 8.4510E-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 1969 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1972 TA= 4.47500E+00 CPU TIME= 1.58574E-01 SECONDS. DT= 1.77407E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.80145277777788 %check_save_state: izleft hours = 76.1886111111111 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 1972 Hash code: 83125389 ->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 = 8.5880E-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 1972 GFRAME TG2 MOMENTS CHECKSUM: 2.4687179648894D+04 %MFRCHK - LABEL "RMS12", # 2= 2.69979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19490E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46938E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21819E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.25492E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54387E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.97206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35268E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.26349E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.99416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.28313E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.36806E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49788E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.44400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.94491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.94491E-38 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= 1975 TA= 4.48000E+00 CPU TIME= 1.63777E-01 SECONDS. DT= 1.26043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.81040083333340 %check_save_state: izleft hours = 76.1794444444444 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 1975 Hash code: 120109596 ->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 = 9.0540E-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 1975 GFRAME TG2 MOMENTS CHECKSUM: 2.4687640268012D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1979 TA= 4.48500E+00 CPU TIME= 1.60729E-01 SECONDS. DT= 2.43273E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.81937416666679 %check_save_state: izleft hours = 76.1705555555556 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 1979 Hash code: 98456922 ->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 = 9.0460E-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 1979 GFRAME TG2 MOMENTS CHECKSUM: 2.4688100887131D+04 %MFRCHK - LABEL "RMC13", # 2= -2.29418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.96591E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.50833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61677E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36873E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.24973E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.31881E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.24239E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.31007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.72492E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.39235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.71949E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.08155E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25856E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.44579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.76094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.76094E-38 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= 1988 TA= 4.49000E+00 CPU TIME= 1.57650E-01 SECONDS. DT= 2.16262E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82839055555567 %check_save_state: izleft hours = 76.1613888888889 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 1988 Hash code: 110299976 ->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 = 8.4400E-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 1988 GFRAME TG2 MOMENTS CHECKSUM: 2.4688561506249D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1997 TA= 4.49500E+00 CPU TIME= 1.55539E-01 SECONDS. DT= 8.86207E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.83740333333344 %check_save_state: izleft hours = 76.1525000000000 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 1997 Hash code: 43967172 ->PRGCHK: bdy curvature ratio at t= 4.5000E+00 seconds is: 4.7161E-02 % MHDEQ: TG1= 4.495000 ; TG2= 4.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4940E-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 1997 GFRAME TG2 MOMENTS CHECKSUM: 2.4689022125367D+04 %MFRCHK - LABEL "RMC13", # 2= -2.38738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.01412E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.26806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.75515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.51007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.56224E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10751E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.55733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.27007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.68596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 4.15566E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.12919E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.70576E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.19166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89904E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.64407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.64407E-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= 2001 TA= 4.50000E+00 CPU TIME= 1.65049E-01 SECONDS. DT= 2.02667E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.84648194444449 %check_save_state: izleft hours = 76.1436111111111 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 2001 Hash code: 69073566 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 4.7069E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5860E-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 2001 GFRAME TG2 MOMENTS CHECKSUM: 2.4689482744486D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2004 TA= 4.50500E+00 CPU TIME= 1.55333E-01 SECONDS. DT= 5.49985E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.85540083333336 %check_save_state: izleft hours = 76.1344444444444 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 2004 Hash code: 43943385 ->PRGCHK: bdy curvature ratio at t= 4.5100E+00 seconds is: 4.6980E-02 % MHDEQ: TG1= 4.505000 ; TG2= 4.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5160E-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 2004 GFRAME TG2 MOMENTS CHECKSUM: 2.4689943372077D+04 %MFRCHK - LABEL "RMS12", # 1= -1.50619E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.07696E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47455E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.12404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.88457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.91931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.90989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.91667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.23267E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.58470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.50859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.51232E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.35493E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.12910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.35113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.65226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.49997E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.49997E-38 RESET 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= 2010 TA= 4.51000E+00 CPU TIME= 1.54762E-01 SECONDS. DT= 6.07817E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.86438916666671 %check_save_state: izleft hours = 76.1255555555556 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 2010 Hash code: 33136886 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 4.6892E-02 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4750E-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 2010 GFRAME TG2 MOMENTS CHECKSUM: 2.4690403999668D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2016 TA= 4.51500E+00 CPU TIME= 1.54834E-01 SECONDS. DT= 1.45328E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.87326111111113 %check_save_state: izleft hours = 76.1166666666667 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 2016 Hash code: 70216673 ->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 = 8.6890E-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 2016 GFRAME TG2 MOMENTS CHECKSUM: 2.4691499227282D+04 %MFRCHK - LABEL "RMS12", # 1= -1.21771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.20739E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.53128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.46129E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.08617E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45071E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.21145E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.61894E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.34233E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.36904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.43526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.10207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.39307E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.20492E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.07055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.69490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.38194E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.38194E-38 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= 2037 TA= 4.52000E+00 CPU TIME= 1.54393E-01 SECONDS. DT= 2.00790E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.88219027777782 %check_save_state: izleft hours = 76.1077777777778 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 2037 Hash code: 15793197 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 4.7127E-02 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4620E-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 2037 GFRAME TG2 MOMENTS CHECKSUM: 2.4692594454896D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2056 TA= 4.52500E+00 CPU TIME= 1.60162E-01 SECONDS. DT= 7.77345E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.89102888888897 %check_save_state: izleft hours = 76.0988888888889 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 2056 Hash code: 34839105 ->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 = 8.9730E-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 2056 GFRAME TG2 MOMENTS CHECKSUM: 2.4693689682509D+04 %MFRCHK - LABEL "RMS12", # 2= 3.28483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54358E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.32815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28162E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.85755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.67004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.16280E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.04866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.74477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.50381E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.97319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.58613E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.04737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.38589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.38589E-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= 2061 TA= 4.53000E+00 CPU TIME= 1.63013E-01 SECONDS. DT= 6.47652E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.90007722222234 %check_save_state: izleft hours = 76.0897222222222 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 2061 Hash code: 96233567 ->PRGCHK: bdy curvature ratio at t= 4.5350E+00 seconds is: 4.7410E-02 % MHDEQ: TG1= 4.530000 ; TG2= 4.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9500E-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 2061 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2066 TA= 4.53500E+00 CPU TIME= 1.56007E-01 SECONDS. DT= 1.58235E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.90909250000010 %check_save_state: izleft hours = 76.0808333333333 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 2066 Hash code: 108759460 ->PRGCHK: bdy curvature ratio at t= 4.5400E+00 seconds is: 4.7572E-02 % MHDEQ: TG1= 4.535000 ; TG2= 4.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5580E-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 2066 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= -3.38659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.38659E-38 RESET 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= 2069 TA= 4.54000E+00 CPU TIME= 1.54986E-01 SECONDS. DT= 1.79963E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.91808416666672 %check_save_state: izleft hours = 76.0719444444444 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 2069 Hash code: 66689210 ->PRGCHK: bdy curvature ratio at t= 4.5450E+00 seconds is: 4.7589E-02 % MHDEQ: TG1= 4.540000 ; TG2= 4.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3810E-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 2069 GFRAME TG2 MOMENTS CHECKSUM: 2.4696975365351D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2072 TA= 4.54500E+00 CPU TIME= 1.58708E-01 SECONDS. DT= 1.18854E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92702000000011 %check_save_state: izleft hours = 76.0630555555556 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 2072 Hash code: 88072890 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 4.7581E-02 % MHDEQ: TG1= 4.545000 ; TG2= 4.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6560E-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 2072 GFRAME TG2 MOMENTS CHECKSUM: 2.4698070405098D+04 %MFRCHK - LABEL "RMS12", # 1= 1.91225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.48287E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.83896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.17891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55662E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.56957E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.05605E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.30542E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.43485E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.88492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.18909E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.24564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20531E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.08177E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.79139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.55502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.55502E-38 RESET 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= 2076 TA= 4.55000E+00 CPU TIME= 1.62205E-01 SECONDS. DT= 5.85863E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.93596694444452 %check_save_state: izleft hours = 76.0538888888889 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 2076 Hash code: 3075761 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.7583E-02 % MHDEQ: TG1= 4.550000 ; TG2= 4.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6430E-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 2076 GFRAME TG2 MOMENTS CHECKSUM: 2.4699165444846D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2082 TA= 4.55500E+00 CPU TIME= 1.56005E-01 SECONDS. DT= 2.39758E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.94482694444449 %check_save_state: izleft hours = 76.0450000000000 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 2082 Hash code: 113560164 ->PRGCHK: bdy curvature ratio at t= 4.5600E+00 seconds is: 4.7600E-02 % MHDEQ: TG1= 4.555000 ; TG2= 4.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5500E-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 2082 GFRAME TG2 MOMENTS CHECKSUM: 2.4689316675353D+04 %MFRCHK - LABEL "RMS12", # 1= 2.41549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62520E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51770E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.23870E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.68873E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.61396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.47633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.44582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.03395E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.22990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.45548E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.87862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.74771E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.20276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.90556E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.96302E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.69653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.69653E-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= 2091 TA= 4.56000E+00 CPU TIME= 1.55555E-01 SECONDS. DT= 3.03433E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.95400111111115 %check_save_state: izleft hours = 76.0361111111111 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 2091 Hash code: 91955494 ->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 = 8.5970E-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 2091 GFRAME TG2 MOMENTS CHECKSUM: 2.4679467905860D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2099 TA= 4.56500E+00 CPU TIME= 1.55249E-01 SECONDS. DT= 5.32755E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.96289833333336 %check_save_state: izleft hours = 76.0269444444444 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 2099 Hash code: 119319093 ->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 = 8.6570E-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 2099 GFRAME TG2 MOMENTS CHECKSUM: 2.4669619136367D+04 %MFRCHK - LABEL "RMS12", # 1= 2.26178E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.72332E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.26898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.40595E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.76504E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.25019E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.52447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.68042E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.47034E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.15613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.17741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.04509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.01997E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.25094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.27605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.61091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.89972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.78493E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.78493E-38 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= 2105 TA= 4.57000E+00 CPU TIME= 1.60795E-01 SECONDS. DT= 7.84576E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.97211722222224 %check_save_state: izleft hours = 76.0177777777778 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 2105 Hash code: 68477229 ->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 = 8.6430E-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 2105 GFRAME TG2 MOMENTS CHECKSUM: 2.4659770366874D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2110 TA= 4.57500E+00 CPU TIME= 1.65012E-01 SECONDS. DT= 5.95538E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.98105361111115 %check_save_state: izleft hours = 76.0088888888889 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 2110 Hash code: 55212185 ->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 = 9.1290E-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 2110 GFRAME TG2 MOMENTS CHECKSUM: 2.4649921597380D+04 %MFRCHK - LABEL "RMS12", # 1= 2.09369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.83063E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.28347E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.28375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.34064E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.74820E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42660E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.90362E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.40354E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.38337E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -5.21180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.59628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.50000E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.70767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.20963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.38230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.83050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.90514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.90514E-38 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= 2116 TA= 4.58000E+00 CPU TIME= 1.61051E-01 SECONDS. DT= 1.40498E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.99017388888890 %check_save_state: izleft hours = 75.9997222222222 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 2116 Hash code: 11429692 ->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 = 8.5830E-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 2116 GFRAME TG2 MOMENTS CHECKSUM: 2.4640072827887D+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= 2127 TA= 4.58500E+00 CPU TIME= 1.56674E-01 SECONDS. DT= 4.10054E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.99910027777784 %check_save_state: izleft hours = 75.9908333333333 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 2127 Hash code: 58181629 ->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 = 8.5160E-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 2127 GFRAME TG2 MOMENTS CHECKSUM: 2.4630224507940D+04 %MFRCHK - LABEL "RMS12", # 1= 1.93815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.92991E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.87320E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.11013E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.41651E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.18740E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -5.44563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.18101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.86936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.20502E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.07341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.09602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.76645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.91782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.91782E-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= 2134 TA= 4.59000E+00 CPU TIME= 1.55646E-01 SECONDS. DT= 4.79115E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.00809111111118 %check_save_state: izleft hours = 75.9819444444445 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 2134 Hash code: 119329838 ->PRGCHK: bdy curvature ratio at t= 4.5950E+00 seconds is: 4.5342E-02 % MHDEQ: TG1= 4.590000 ; TG2= 4.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4420E-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 2134 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= 2140 TA= 4.59500E+00 CPU TIME= 1.65054E-01 SECONDS. DT= 1.33486E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.01695972222234 %check_save_state: izleft hours = 75.9730555555556 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 2140 Hash code: 47801160 ->PRGCHK: bdy curvature ratio at t= 4.6000E+00 seconds is: 4.5940E-02 % MHDEQ: TG1= 4.595000 ; TG2= 4.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7430E-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 2140 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= -3.96951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.96951E-38 RESET 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= 2143 TA= 4.60000E+00 CPU TIME= 1.56629E-01 SECONDS. DT= 2.49571E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.02592444444454 %check_save_state: izleft hours = 75.9641666666667 --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 2143 Hash code: 20628523 ->PRGCHK: bdy curvature ratio at t= 4.6050E+00 seconds is: 4.6226E-02 % MHDEQ: TG1= 4.600000 ; TG2= 4.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4450E-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 2143 GFRAME TG2 MOMENTS CHECKSUM: 2.4643531684040D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2145 TA= 4.60500E+00 CPU TIME= 1.54012E-01 SECONDS. DT= 3.13037E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.03479166666673 %check_save_state: izleft hours = 75.9552777777778 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 2145 Hash code: 88064432 ->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 = 8.5020E-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 2145 GFRAME TG2 MOMENTS CHECKSUM: 2.4655109432063D+04 %MFRCHK - LABEL "RMC13", # 2= -2.60436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.17567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.35152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.56486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.04903E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.41095E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.28379E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.46437E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.82513E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.46958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.54911E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.78579E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.59806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.11421E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.48253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.02725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.02725E-38 RESET 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2147 TA= 4.61000E+00 CPU TIME= 1.54244E-01 SECONDS. DT= 2.33704E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.04371138888897 %check_save_state: izleft hours = 75.9463888888889 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 2147 Hash code: 80931247 ->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 = 8.4290E-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 2147 GFRAME TG2 MOMENTS CHECKSUM: 2.4666687180086D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2149 TA= 4.61500E+00 CPU TIME= 1.54012E-01 SECONDS. DT= 3.32870E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.05251833333338 %check_save_state: izleft hours = 75.9375000000000 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 2149 Hash code: 74479288 ->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 = 8.4720E-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 2149 GFRAME TG2 MOMENTS CHECKSUM: 2.4678264928109D+04 %MFRCHK - LABEL "RMC13", # 2= -2.35071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51379E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.49618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.40295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.55939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.67589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.38213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.48181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.16382E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.69172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.31599E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.31687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.18323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.18323E-38 RESET 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= 4.62000E+00 CPU TIME= 1.64109E-01 SECONDS. DT= 2.08913E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.06143250000002 %check_save_state: izleft hours = 75.9286111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184801M15RS.DAT %wrstf: open184801M15RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.6200000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.536E+03 MB. --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 2151 Hash code: 38796764 ->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 = 8.7020E-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 2151 GFRAME TG2 MOMENTS CHECKSUM: 2.4689842676133D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2154 TA= 4.62500E+00 CPU TIME= 1.59592E-01 SECONDS. DT= 3.74334E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.07046388888895 %check_save_state: izleft hours = 75.9194444444445 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 2154 Hash code: 100309577 ->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 = 8.8380E-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 2154 GFRAME TG2 MOMENTS CHECKSUM: 2.4701420424156D+04 %MFRCHK - LABEL "RMS12", # 2= -3.59404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.42751E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.49582E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.65970E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.83500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.88742E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.87445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.52970E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.59764E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.66035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.51389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.20443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.20443E-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= 2161 TA= 4.63000E+00 CPU TIME= 1.55604E-01 SECONDS. DT= 9.81822E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.07944833333335 %check_save_state: izleft hours = 75.9105555555556 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 2161 Hash code: 4198520 ->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 = 8.4210E-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 2161 GFRAME TG2 MOMENTS CHECKSUM: 2.4712998172179D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2165 TA= 4.63500E+00 CPU TIME= 1.54453E-01 SECONDS. DT= 1.57100E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.08835666666673 %check_save_state: izleft hours = 75.9016666666667 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 2165 Hash code: 121483287 ->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 = 8.5400E-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 2165 GFRAME TG2 MOMENTS CHECKSUM: 2.4712038612744D+04 %MFRCHK - LABEL "RMC13", # 2= -2.01790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.72144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.55093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.41958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.36875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.42783E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.42422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 2.62790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= 2.29753E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.77374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.88111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.21644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.72326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.29291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.29291E-38 RESET 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= 2168 TA= 4.64000E+00 CPU TIME= 1.57985E-01 SECONDS. DT= 1.83155E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.09729166666676 %check_save_state: izleft hours = 75.8927777777778 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 2168 Hash code: 75760216 ->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 = 8.8100E-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 2168 GFRAME TG2 MOMENTS CHECKSUM: 2.4711079053309D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2171 TA= 4.64500E+00 CPU TIME= 1.61695E-01 SECONDS. DT= 1.09876E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.10618944444448 %check_save_state: izleft hours = 75.8838888888889 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 2171 Hash code: 87496558 ->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 = 8.6010E-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 2171 GFRAME TG2 MOMENTS CHECKSUM: 2.4710119206912D+04 %MFRCHK - LABEL "RMS12", # 1= -1.93018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.11747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.16917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.34733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.38938E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.80436E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.88742E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.41603E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.59089E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.42698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= 1.22923E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.26800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.65070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.37200E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.92618E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.02729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.34257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.34257E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2175 TA= 4.65000E+00 CPU TIME= 1.54571E-01 SECONDS. DT= 1.01373E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.11513805555560 %check_save_state: izleft hours = 75.8747222222222 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 2175 Hash code: 46902322 ->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 = 8.4280E-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 2175 GFRAME TG2 MOMENTS CHECKSUM: 2.4709159360514D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2179 TA= 4.65500E+00 CPU TIME= 1.54558E-01 SECONDS. DT= 1.41892E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12389250000007 %check_save_state: izleft hours = 75.8661111111111 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 2179 Hash code: 117408268 ->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 = 8.5310E-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 2179 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= -4.35993E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.35993E-38 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= 2182 TA= 4.66000E+00 CPU TIME= 1.54432E-01 SECONDS. DT= 2.25928E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.13274944444453 %check_save_state: izleft hours = 75.8572222222222 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 2182 Hash code: 115731558 ->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 = 8.7430E-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 2182 GFRAME TG2 MOMENTS CHECKSUM: 2.4707239667718D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2184 TA= 4.66500E+00 CPU TIME= 1.65877E-01 SECONDS. DT= 3.42590E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.14166611111116 %check_save_state: izleft hours = 75.8483333333333 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 2184 Hash code: 100692677 ->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 = 9.1470E-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 2184 GFRAME TG2 MOMENTS CHECKSUM: 2.4706279821321D+04 %MFRCHK - LABEL "RMS12", # 1= -4.54706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28894E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.82604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.37146E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.27286E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.43258E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.73427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.75606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.30538E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -5.09427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.11494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 2.56136E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 3.00552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.82479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.15077E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.35101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.61581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.44291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.44291E-38 RESET 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= 2186 TA= 4.67000E+00 CPU TIME= 1.62878E-01 SECONDS. DT= 1.96763E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.15072694444459 %check_save_state: izleft hours = 75.8391666666667 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 2186 Hash code: 31452278 ->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 = 8.8590E-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 2186 GFRAME TG2 MOMENTS CHECKSUM: 2.4705319974923D+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= 2189 TA= 4.67500E+00 CPU TIME= 1.63561E-01 SECONDS. DT= 7.16051E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.15966916666676 %check_save_state: izleft hours = 75.8302777777778 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 2189 Hash code: 66926382 ->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 = 9.1350E-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 2189 GFRAME TG2 MOMENTS CHECKSUM: 2.4712770424278D+04 %MFRCHK - LABEL "RMS12", # 1= -4.76123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.24599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24333E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.25449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.37568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.61950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.43947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.18287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.83329E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.23989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -5.49085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.39024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -5.02112E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 3.24916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.28793E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.41937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.52039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.52767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.39877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.39877E-38 RESET 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= 2194 TA= 4.68000E+00 CPU TIME= 1.55455E-01 SECONDS. DT= 1.08940E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.16868388888892 %check_save_state: izleft hours = 75.8211111111111 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 2194 Hash code: 32731945 ->PRGCHK: bdy curvature ratio at t= 4.6850E+00 seconds is: 4.9533E-02 % MHDEQ: TG1= 4.680000 ; TG2= 4.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5530E-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 2194 GFRAME TG2 MOMENTS CHECKSUM: 2.4720220873633D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2198 TA= 4.68500E+00 CPU TIME= 1.56663E-01 SECONDS. DT= 1.05834E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.17769750000005 %check_save_state: izleft hours = 75.8122222222222 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 2198 Hash code: 90925623 ->PRGCHK: bdy curvature ratio at t= 4.6900E+00 seconds is: 4.9296E-02 % MHDEQ: TG1= 4.685000 ; TG2= 4.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4710E-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 2198 GFRAME TG2 MOMENTS CHECKSUM: 2.4727671483404D+04 %MFRCHK - LABEL "RMS12", # 1= -3.40093E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.88509E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02674E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.76343E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.42371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.54546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.76103E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.55152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.88946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.80295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.75394E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.54883E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -1.31884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.39173E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.56881E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.50875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.50875E-38 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= 2202 TA= 4.69000E+00 CPU TIME= 1.64646E-01 SECONDS. DT= 1.20635E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18667555555558 %check_save_state: izleft hours = 75.8033333333333 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 2202 Hash code: 54371076 ->PRGCHK: bdy curvature ratio at t= 4.6950E+00 seconds is: 4.9132E-02 % MHDEQ: TG1= 4.690000 ; TG2= 4.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6150E-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 2202 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= 2206 TA= 4.69500E+00 CPU TIME= 1.56047E-01 SECONDS. DT= 5.00971E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.19560055555564 %check_save_state: izleft hours = 75.7944444444445 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 2206 Hash code: 26118898 ->PRGCHK: bdy curvature ratio at t= 4.7000E+00 seconds is: 4.8679E-02 % MHDEQ: TG1= 4.695000 ; TG2= 4.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6250E-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 2206 GFRAME TG2 MOMENTS CHECKSUM: 2.4742572702947D+04 %MFRCHK - LABEL "RMS11", # 1= 5.62230E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.04061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.01626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.27241E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.46494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -5.95508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.40795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.90809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.68878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.86318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -2.28803E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.68925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.58969E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.84849E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.07913E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31957E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61722E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.10461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.60507E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.60507E-38 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= 2212 TA= 4.70000E+00 CPU TIME= 1.55492E-01 SECONDS. DT= 1.11065E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.20453777777783 %check_save_state: izleft hours = 75.7855555555556 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 2212 Hash code: 53464668 ->PRGCHK: bdy curvature ratio at t= 4.7050E+00 seconds is: 4.8263E-02 % MHDEQ: TG1= 4.700000 ; TG2= 4.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4290E-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 2212 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2216 TA= 4.70500E+00 CPU TIME= 1.55294E-01 SECONDS. DT= 9.57071E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21339861111116 %check_save_state: izleft hours = 75.7763888888889 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 2216 Hash code: 82015292 ->PRGCHK: bdy curvature ratio at t= 4.7100E+00 seconds is: 4.7931E-02 % MHDEQ: TG1= 4.705000 ; TG2= 4.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4860E-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 2216 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 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2220 TA= 4.71000E+00 CPU TIME= 1.60776E-01 SECONDS. DT= 1.68896E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.22243138888896 %check_save_state: izleft hours = 75.7675000000000 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 2220 Hash code: 8390753 ->PRGCHK: bdy curvature ratio at t= 4.7150E+00 seconds is: 4.7560E-02 % MHDEQ: TG1= 4.710000 ; TG2= 4.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5720E-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 2220 GFRAME TG2 MOMENTS CHECKSUM: 2.4764924532262D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2223 TA= 4.71500E+00 CPU TIME= 1.65297E-01 SECONDS. DT= 1.49980E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.23139722222228 %check_save_state: izleft hours = 75.7586111111111 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 2223 Hash code: 2364582 ->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 = 8.9070E-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 2223 GFRAME TG2 MOMENTS CHECKSUM: 2.4766555501363D+04 %MFRCHK - LABEL "RMS12", # 2= 5.31043E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.64170E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52432E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.13775E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.72992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.55060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.27059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.85806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.17896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.90255E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.06586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.42542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.93215E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.05149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.24742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.02364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.71619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.71619E-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= 2226 TA= 4.72000E+00 CPU TIME= 1.62079E-01 SECONDS. DT= 2.03181E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.24044333333342 %check_save_state: izleft hours = 75.7494444444444 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 2226 Hash code: 35694288 ->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 = 8.7810E-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 2226 GFRAME TG2 MOMENTS CHECKSUM: 2.4768186470463D+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= 2229 TA= 4.72500E+00 CPU TIME= 1.62020E-01 SECONDS. DT= 5.35541E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.24936833333339 %check_save_state: izleft hours = 75.7405555555556 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 2229 Hash code: 115090294 ->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 = 8.5040E-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 2229 GFRAME TG2 MOMENTS CHECKSUM: 2.4769817350761D+04 %MFRCHK - LABEL "RMC13", # 2= -1.59775E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.45009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67231E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -9.20250E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.86306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.05054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.44026E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.95436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.86000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.52309E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.70062E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.19773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.51917E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.37571E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.79901E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.67279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.67279E-38 RESET 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= 2235 TA= 4.73000E+00 CPU TIME= 1.55875E-01 SECONDS. DT= 7.56003E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.25847861111117 %check_save_state: izleft hours = 75.7313888888889 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 2235 Hash code: 2128328 ->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 = 8.4200E-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 2235 GFRAME TG2 MOMENTS CHECKSUM: 2.4771448231059D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2240 TA= 4.73500E+00 CPU TIME= 1.59550E-01 SECONDS. DT= 8.01463E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.26735138888887 %check_save_state: izleft hours = 75.7225000000000 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 2240 Hash code: 84493505 ->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 = 8.7730E-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 2240 GFRAME TG2 MOMENTS CHECKSUM: 2.4773079111358D+04 %MFRCHK - LABEL "RMS12", # 1= -1.68395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.67767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.61320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.24084E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 6.46560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.63420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.98551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.62149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.70954E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.31825E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.82333E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.48171E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.90108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.42693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87655E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.98882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.75883E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.75883E-38 RESET 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= 2245 TA= 4.74000E+00 CPU TIME= 1.63912E-01 SECONDS. DT= 4.73828E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.27634527777781 %check_save_state: izleft hours = 75.7136111111111 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 2245 Hash code: 99706543 ->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 = 8.5550E-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 2245 GFRAME TG2 MOMENTS CHECKSUM: 2.4774709991656D+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= 2251 TA= 4.74500E+00 CPU TIME= 1.55694E-01 SECONDS. DT= 1.38910E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.28524250000001 %check_save_state: izleft hours = 75.7047222222222 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 2251 Hash code: 84399812 ->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 = 8.4850E-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 2251 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= -4.68184E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.68184E-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= 2254 TA= 4.75000E+00 CPU TIME= 1.55927E-01 SECONDS. DT= 2.34316E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.29421722222227 %check_save_state: izleft hours = 75.6958333333333 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 2254 Hash code: 62922784 ->PRGCHK: bdy curvature ratio at t= 4.7550E+00 seconds is: 4.7347E-02 % MHDEQ: TG1= 4.750000 ; TG2= 4.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4070E-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 2254 GFRAME TG2 MOMENTS CHECKSUM: 2.4777971752252D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2256 TA= 4.75500E+00 CPU TIME= 1.56270E-01 SECONDS. DT= 3.32106E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30314833333335 %check_save_state: izleft hours = 75.6869444444444 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 2256 Hash code: 27809440 ->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 = 8.4830E-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 2256 GFRAME TG2 MOMENTS CHECKSUM: 2.4768173312451D+04 %MFRCHK - LABEL "YMC11", # 1= 2.58224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.63774E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.43618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.82054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.12443E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.49938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.34326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.71141E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.01403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.38809E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.71384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.66619E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.92598E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.68997E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.83245E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.42374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.12424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.03435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.58379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.58379E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2258 TA= 4.76000E+00 CPU TIME= 1.67731E-01 SECONDS. DT= 2.09868E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.31216472222232 %check_save_state: izleft hours = 75.6777777777778 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 2258 Hash code: 28411590 ->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 = 9.1240E-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 2258 GFRAME TG2 MOMENTS CHECKSUM: 2.4758374872650D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2261 TA= 4.76500E+00 CPU TIME= 1.64652E-01 SECONDS. DT= 3.47462E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.32113444444451 %check_save_state: izleft hours = 75.6688888888889 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 2261 Hash code: 122347768 ->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 = 8.9530E-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 2261 GFRAME TG2 MOMENTS CHECKSUM: 2.4748576302050D+04 %MFRCHK - LABEL "RMS12", # 1= -2.44171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.01832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.86588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.67211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.81620E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 5= -5.05283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.70501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.90149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.56107E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.90773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.02413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.82461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.38702E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.67974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 3.34811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.22197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.11670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.59740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.64404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.64404E-38 RESET 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= 2268 TA= 4.77000E+00 CPU TIME= 1.61496E-01 SECONDS. DT= 1.36000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.33022916666673 %check_save_state: izleft hours = 75.6597222222222 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 2268 Hash code: 6074743 ->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 = 8.7580E-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 2268 GFRAME TG2 MOMENTS CHECKSUM: 2.4738777731449D+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= 2271 TA= 4.77500E+00 CPU TIME= 1.56426E-01 SECONDS. DT= 2.42500E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.33909083333342 %check_save_state: izleft hours = 75.6508333333333 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 2271 Hash code: 32749406 ->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 = 8.4880E-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 2271 GFRAME TG2 MOMENTS CHECKSUM: 2.4728979160848D+04 %MFRCHK - LABEL "RMS11", # 1= -7.45828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.24567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.60048E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.91121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.21979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.17995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.16909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.73406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.10163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.38207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 3.72324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.31171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.52703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -5.34853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.03661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87720E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.64677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.64677E-38 RESET 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= 2273 TA= 4.78000E+00 CPU TIME= 1.60446E-01 SECONDS. DT= 3.21875E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.34819000000010 %check_save_state: izleft hours = 75.6416666666667 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 2273 Hash code: 100835466 ->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 = 8.5800E-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 2273 GFRAME TG2 MOMENTS CHECKSUM: 2.4719180590247D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2275 TA= 4.78500E+00 CPU TIME= 1.64263E-01 SECONDS. DT= 2.22656E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.35709888888900 %check_save_state: izleft hours = 75.6327777777778 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 2275 Hash code: 36275861 ->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 = 8.6470E-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 2275 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= -4.73928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.73928E-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= 2277 TA= 4.79000E+00 CPU TIME= 1.56521E-01 SECONDS. DT= 3.46680E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.36605388888898 %check_save_state: izleft hours = 75.6238888888889 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 2277 Hash code: 22070404 ->PRGCHK: bdy curvature ratio at t= 4.7950E+00 seconds is: 4.7611E-02 % MHDEQ: TG1= 4.790000 ; TG2= 4.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5200E-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 2277 GFRAME TG2 MOMENTS CHECKSUM: 2.4699583449046D+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= 2279 TA= 4.79500E+00 CPU TIME= 1.55451E-01 SECONDS. DT= 1.91650E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.37489138888901 %check_save_state: izleft hours = 75.6150000000000 --> plasma_hash("gframe"): TA= 4.795000E+00 NSTEP= 2279 Hash code: 79442236 ->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 = 8.5090E-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 2279 GFRAME TG2 MOMENTS CHECKSUM: 2.4699817932223D+04 %MFRCHK - LABEL "RMS11", # 1= 4.77725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.73866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.90330E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.31746E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.67294E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62153E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.38084E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.01675E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.65580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.63542E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 4.52971E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.30011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.80748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29073E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.25145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.39228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.79625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.79625E-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= 2282 TA= 4.80000E+00 CPU TIME= 1.55518E-01 SECONDS. DT= 8.59857E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.38383333333334 %check_save_state: izleft hours = 75.6061111111111 --> plasma_hash("gframe"): TA= 4.800000E+00 NSTEP= 2282 Hash code: 30830325 ->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 = 8.4240E-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 2282 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. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2287 TA= 4.80500E+00 CPU TIME= 1.60580E-01 SECONDS. DT= 5.29845E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39273138888890 %check_save_state: izleft hours = 75.5972222222222 --> plasma_hash("gframe"): TA= 4.805000E+00 NSTEP= 2287 Hash code: 19173863 ->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 = 8.9370E-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 2287 GFRAME TG2 MOMENTS CHECKSUM: 2.4700286975124D+04 %MFRCHK - LABEL "RMS12", # 1= -1.23027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.92891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.97672E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.24850E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.91304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46040E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.12176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.28447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.15219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 3.23700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.34836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.46526E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.36747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.08163E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.62000E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.81676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.81676E-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= 2302 TA= 4.81000E+00 CPU TIME= 1.64908E-01 SECONDS. DT= 4.91279E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.40175222222226 %check_save_state: izleft hours = 75.5883333333333 --> plasma_hash("gframe"): TA= 4.810000E+00 NSTEP= 2302 Hash code: 81611675 ->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 = 8.7050E-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 2302 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2308 TA= 4.81500E+00 CPU TIME= 1.62746E-01 SECONDS. DT= 1.21007E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.41068222222231 %check_save_state: izleft hours = 75.5791666666667 --> plasma_hash("gframe"): TA= 4.815000E+00 NSTEP= 2308 Hash code: 122458883 ->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 = 8.9010E-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 2308 GFRAME TG2 MOMENTS CHECKSUM: 2.4700756094571D+04 %MFRCHK - LABEL "RMC13", # 2= -1.84878E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.61750E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.14641E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30378E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.84193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12597E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.89552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.65449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.98049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.42327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.47296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.91657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.79152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.79152E-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= 2312 TA= 4.82000E+00 CPU TIME= 1.55270E-01 SECONDS. DT= 4.83246E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.41965916666672 %check_save_state: izleft hours = 75.5702777777778 --> plasma_hash("gframe"): TA= 4.820000E+00 NSTEP= 2312 Hash code: 47089872 ->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 = 8.4990E-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 2312 GFRAME TG2 MOMENTS CHECKSUM: 2.4700990654295D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2318 TA= 4.82500E+00 CPU TIME= 1.55803E-01 SECONDS. DT= 1.29248E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.42853027777787 %check_save_state: izleft hours = 75.5613888888889 --> plasma_hash("gframe"): TA= 4.825000E+00 NSTEP= 2318 Hash code: 40961878 ->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 = 8.5420E-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 2318 GFRAME TG2 MOMENTS CHECKSUM: 2.4701225214018D+04 %MFRCHK - LABEL "RMS12", # 2= 3.52057E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79412E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.27799E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52784E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.38695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.14235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.58424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18146E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.52537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.17224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.25719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.73299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.18462E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.10868E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.51893E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.06947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.89234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.89234E-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= 2322 TA= 4.83000E+00 CPU TIME= 1.75042E-01 SECONDS. DT= 9.05044E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.43768194444451 %check_save_state: izleft hours = 75.5522222222222 --> plasma_hash("gframe"): TA= 4.830000E+00 NSTEP= 2322 Hash code: 91213629 ->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 = 8.6680E-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 2322 GFRAME TG2 MOMENTS CHECKSUM: 2.4701459773742D+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= 2335 TA= 4.83500E+00 CPU TIME= 1.56871E-01 SECONDS. DT= 1.17462E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.44665555555565 %check_save_state: izleft hours = 75.5433333333333 --> plasma_hash("gframe"): TA= 4.835000E+00 NSTEP= 2335 Hash code: 34183674 ->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 = 8.5530E-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 2335 GFRAME TG2 MOMENTS CHECKSUM: 2.4689909553801D+04 %MFRCHK - LABEL "RMS12", # 2= -3.33903E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.87621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.46966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51470E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.07292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.10701E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.91679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.40458E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.35308E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.16029E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.52129E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.61967E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.52784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.46472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.23708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.86069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.86069E-38 RESET 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= 2346 TA= 4.84000E+00 CPU TIME= 1.72557E-01 SECONDS. DT= 1.36757E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.45563250000006 %check_save_state: izleft hours = 75.5344444444444 --> plasma_hash("gframe"): TA= 4.840000E+00 NSTEP= 2346 Hash code: 33368776 ->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 = 9.1180E-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 2346 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= 2349 TA= 4.84500E+00 CPU TIME= 1.67041E-01 SECONDS. DT= 2.40370E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.46458000000007 %check_save_state: izleft hours = 75.5252777777778 --> plasma_hash("gframe"): TA= 4.845000E+00 NSTEP= 2349 Hash code: 91321232 ->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 = 9.2120E-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 2349 GFRAME TG2 MOMENTS CHECKSUM: 2.4666809068963D+04 %MFRCHK - LABEL "RMS12", # 2= -9.28056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.34897E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31133E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.17674E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.85601E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.08011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.03576E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.91839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.63107E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.76996E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.01638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.47006E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.06862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.34791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.92081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.92081E-38 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= 2351 TA= 4.85000E+00 CPU TIME= 1.67513E-01 SECONDS. DT= 3.24537E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.47361694444450 %check_save_state: izleft hours = 75.5163888888889 --> plasma_hash("gframe"): TA= 4.850000E+00 NSTEP= 2351 Hash code: 79637484 ->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 = 9.0950E-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 2351 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. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2353 TA= 4.85500E+00 CPU TIME= 1.68835E-01 SECONDS. DT= 2.19328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.48262388888892 %check_save_state: izleft hours = 75.5072222222222 --> plasma_hash("gframe"): TA= 4.855000E+00 NSTEP= 2353 Hash code: 34274886 ->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 = 9.3150E-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 2353 GFRAME TG2 MOMENTS CHECKSUM: 2.4643708539170D+04 %MFRCHK - LABEL "RMC13", # 2= -2.31066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.18432E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.46938E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.11266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62238E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.24236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.65633E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.60464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.71189E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.95696E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.41050E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.41265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.67510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.45801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.02218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.02218E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2356 TA= 4.86000E+00 CPU TIME= 1.71380E-01 SECONDS. DT= 8.13919E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49166249999999 %check_save_state: izleft hours = 75.4983333333333 --> plasma_hash("gframe"): TA= 4.860000E+00 NSTEP= 2356 Hash code: 42368021 ->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 = 8.5980E-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 2356 GFRAME TG2 MOMENTS CHECKSUM: 2.4632158274273D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2369 TA= 4.86500E+00 CPU TIME= 1.55233E-01 SECONDS. DT= 7.34916E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.50058388888894 %check_save_state: izleft hours = 75.4894444444444 --> plasma_hash("gframe"): TA= 4.865000E+00 NSTEP= 2369 Hash code: 20418048 ->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 = 9.1730E-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 2369 GFRAME TG2 MOMENTS CHECKSUM: 2.4620608009377D+04 %MFRCHK - LABEL "RMS12", # 1= 1.36321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.53001E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.64260E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.13272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.38569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.40675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.29815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.15952E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.80688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.73272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.80979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.35449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.27642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.56956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.05030E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.05030E-38 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= 2374 TA= 4.87000E+00 CPU TIME= 1.67411E-01 SECONDS. DT= 9.53436E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.50968138888891 %check_save_state: izleft hours = 75.4802777777778 --> plasma_hash("gframe"): TA= 4.870000E+00 NSTEP= 2374 Hash code: 48210021 ->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 = 9.2750E-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 2374 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2378 TA= 4.87500E+00 CPU TIME= 1.57579E-01 SECONDS. DT= 1.70628E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.51871638888895 %check_save_state: izleft hours = 75.4713888888889 --> plasma_hash("gframe"): TA= 4.875000E+00 NSTEP= 2378 Hash code: 96441600 ->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 = 8.6700E-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 2378 GFRAME TG2 MOMENTS CHECKSUM: 2.4622689200535D+04 %MFRCHK - LABEL "RMS12", # 1= 1.20270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.63313E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.25684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.05915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.97023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.47547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= 2.30183E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.80604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.32865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.50712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.90926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.31160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.04421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.04421E-38 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= 2381 TA= 4.88000E+00 CPU TIME= 1.55263E-01 SECONDS. DT= 1.45108E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.52776055555560 %check_save_state: izleft hours = 75.4622222222222 --> plasma_hash("gframe"): TA= 4.880000E+00 NSTEP= 2381 Hash code: 107450004 ->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 = 8.4290E-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 2381 GFRAME TG2 MOMENTS CHECKSUM: 2.4636320656590D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2384 TA= 4.88500E+00 CPU TIME= 1.68159E-01 SECONDS. DT= 2.16883E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.53666916666674 %check_save_state: izleft hours = 75.4533333333333 --> plasma_hash("gframe"): TA= 4.885000E+00 NSTEP= 2384 Hash code: 121931574 ->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 = 9.3780E-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 2384 GFRAME TG2 MOMENTS CHECKSUM: 2.4649952112645D+04 %MFRCHK - LABEL "RMS12", # 2= -7.87777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.47997E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.46277E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.48240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.78322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.94633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.21425E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -1.30560E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.72954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.79392E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.51713E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.77245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.00249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.07682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.07682E-38 RESET 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= 2387 TA= 4.89000E+00 CPU TIME= 1.55531E-01 SECONDS. DT= 1.50168E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.54571305555564 %check_save_state: izleft hours = 75.4441666666667 --> plasma_hash("gframe"): TA= 4.890000E+00 NSTEP= 2387 Hash code: 69750194 ->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 = 8.4130E-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 2387 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= 2398 TA= 4.89500E+00 CPU TIME= 1.68932E-01 SECONDS. DT= 8.07986E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.55472027777782 %check_save_state: izleft hours = 75.4352777777778 --> plasma_hash("gframe"): TA= 4.895000E+00 NSTEP= 2398 Hash code: 104098660 ->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 = 9.2480E-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 2398 GFRAME TG2 MOMENTS CHECKSUM: 2.4677215024755D+04 %MFRCHK - LABEL "RMS12", # 2= 3.17872E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.84059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.58101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.26395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.71344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.45194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.89752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.92236E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.19084E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.62687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.79031E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.50305E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.24389E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.24451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.57913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.14796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.14796E-38 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= 2421 TA= 4.90000E+00 CPU TIME= 1.67101E-01 SECONDS. DT= 8.15271E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.56383333333343 %check_save_state: izleft hours = 75.4261111111111 --> plasma_hash("gframe"): TA= 4.900000E+00 NSTEP= 2421 Hash code: 12807353 ->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 = 9.0970E-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 2421 GFRAME TG2 MOMENTS CHECKSUM: 2.4690846480810D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2426 TA= 4.90500E+00 CPU TIME= 1.68269E-01 SECONDS. DT= 3.74317E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.57282000000006 %check_save_state: izleft hours = 75.4172222222222 %wrstf: start call wrstf. %wrstf: open new restart file:184801M15RS.DAT %wrstf: open184801M15RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.9050000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.544E+03 MB. --> plasma_hash("gframe"): TA= 4.905000E+00 NSTEP= 2426 Hash code: 84297884 ->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 = 8.4990E-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 2426 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= -5.16661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.16661E-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= 2433 TA= 4.91000E+00 CPU TIME= 1.69414E-01 SECONDS. DT= 9.82053E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.58195361111123 %check_save_state: izleft hours = 75.4077777777778 --> plasma_hash("gframe"): TA= 4.910000E+00 NSTEP= 2433 Hash code: 91519614 ->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 = 9.1770E-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 2433 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2437 TA= 4.91500E+00 CPU TIME= 1.66598E-01 SECONDS. DT= 1.56991E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.59106083333342 %check_save_state: izleft hours = 75.3988888888889 --> plasma_hash("gframe"): TA= 4.915000E+00 NSTEP= 2437 Hash code: 10708318 ->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 = 9.3680E-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 2437 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= -5.15245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.15245E-38 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= 2440 TA= 4.92000E+00 CPU TIME= 1.56748E-01 SECONDS. DT= 1.83464E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.60014083333343 %check_save_state: izleft hours = 75.3897222222222 --> plasma_hash("gframe"): TA= 4.920000E+00 NSTEP= 2440 Hash code: 77648737 ->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 = 8.6290E-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 2440 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= 2443 TA= 4.92500E+00 CPU TIME= 1.68981E-01 SECONDS. DT= 1.09007E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.60908472222232 %check_save_state: izleft hours = 75.3808333333333 --> plasma_hash("gframe"): TA= 4.925000E+00 NSTEP= 2443 Hash code: 26721272 ->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 = 9.1520E-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 2443 GFRAME TG2 MOMENTS CHECKSUM: 2.4748004594858D+04 %MFRCHK - LABEL "RMS11", # 1= -3.21032E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.61171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.21224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.84204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.49256E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.85195E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -5.67812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.00896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -1.87174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.66982E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.50773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.66001E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -1.24179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.42053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.83500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.43537E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 2.02126E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.27467E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.92078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.25396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.25396E-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= 2447 TA= 4.93000E+00 CPU TIME= 1.67341E-01 SECONDS. DT= 1.05512E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.61818194444461 %check_save_state: izleft hours = 75.3716666666667 --> plasma_hash("gframe"): TA= 4.930000E+00 NSTEP= 2447 Hash code: 36336542 ->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 = 9.0740E-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 2447 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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2451 TA= 4.93500E+00 CPU TIME= 1.68038E-01 SECONDS. DT= 1.22172E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.62707583333346 %check_save_state: izleft hours = 75.3627777777778 --> plasma_hash("gframe"): TA= 4.935000E+00 NSTEP= 2451 Hash code: 54473329 ->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 = 8.8120E-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 2451 GFRAME TG2 MOMENTS CHECKSUM: 2.4767934748132D+04 %MFRCHK - LABEL "RMS11", # 1= -6.53331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.87237E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.00699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78701E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.80275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.29956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.03188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97415E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 2.80419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.62993E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.40219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -2.27211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.55128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.95099E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 2.74976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.20730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.51983E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.89790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.25383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.25383E-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= 2455 TA= 4.94000E+00 CPU TIME= 1.67490E-01 SECONDS. DT= 4.27756E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.63608833333339 %check_save_state: izleft hours = 75.3538888888889 --> plasma_hash("gframe"): TA= 4.940000E+00 NSTEP= 2455 Hash code: 109387414 ->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 = 9.1400E-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 2455 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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2462 TA= 4.94500E+00 CPU TIME= 1.61559E-01 SECONDS. DT= 2.29986E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.64505111111120 %check_save_state: izleft hours = 75.3450000000000 --> plasma_hash("gframe"): TA= 4.945000E+00 NSTEP= 2462 Hash code: 35941213 ->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 = 1.0645E-02 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 2462 GFRAME TG2 MOMENTS CHECKSUM: 2.4787864793800D+04 %MFRCHK - LABEL "RMS11", # 1= -9.66758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.11824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.81339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.73511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.15212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.72176E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.51113E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.94131E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -3.41872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.74519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.74345E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.01789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.67461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.06040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 2.28984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -2.03879E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.75108E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87631E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.39651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.39651E-38 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= 2471 TA= 4.95000E+00 CPU TIME= 1.69145E-01 SECONDS. DT= 5.45824E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.65415972222226 %check_save_state: izleft hours = 75.3358333333333 --> plasma_hash("gframe"): TA= 4.950000E+00 NSTEP= 2471 Hash code: 60550858 ->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 = 8.8180E-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 2471 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 = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2477 TA= 4.95500E+00 CPU TIME= 1.55470E-01 SECONDS. DT= 6.50510E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.66313888888899 %check_save_state: izleft hours = 75.3269444444445 --> plasma_hash("gframe"): TA= 4.955000E+00 NSTEP= 2477 Hash code: 19617351 ->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 = 8.4640E-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 2477 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= -5.46443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.46443E-38 RESET 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= 2482 TA= 4.96000E+00 CPU TIME= 1.68892E-01 SECONDS. DT= 1.56176E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.67216861111120 %check_save_state: izleft hours = 75.3177777777778 --> plasma_hash("gframe"): TA= 4.960000E+00 NSTEP= 2482 Hash code: 111895891 ->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 = 9.1020E-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 2482 GFRAME TG2 MOMENTS CHECKSUM: 2.4789551483459D+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= 2485 TA= 4.96500E+00 CPU TIME= 1.76841E-01 SECONDS. DT= 1.85756E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.68119277777791 %check_save_state: izleft hours = 75.3088888888889 --> plasma_hash("gframe"): TA= 4.965000E+00 NSTEP= 2485 Hash code: 79347947 ->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 = 8.5450E-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 2485 GFRAME TG2 MOMENTS CHECKSUM: 2.4785412343773D+04 %MFRCHK - LABEL "RMS11", # 1= -7.35134E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.14947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.83488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.84582E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.03868E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.44881E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.76797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.04037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.34161E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94343E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.43098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.86153E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -5.66331E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.50672E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.00339E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.38327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.65750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.57844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.57844E-38 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= 2488 TA= 4.97000E+00 CPU TIME= 1.63475E-01 SECONDS. DT= 1.02561E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.69036527777786 %check_save_state: izleft hours = 75.2997222222222 --> plasma_hash("gframe"): TA= 4.970000E+00 NSTEP= 2488 Hash code: 33305224 ->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 = 8.6060E-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 2488 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2492 TA= 4.97500E+00 CPU TIME= 1.67851E-01 SECONDS. DT= 1.36233E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.69933916666676 %check_save_state: izleft hours = 75.2905555555556 --> plasma_hash("gframe"): TA= 4.975000E+00 NSTEP= 2492 Hash code: 53058602 ->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 = 9.1370E-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 2492 GFRAME TG2 MOMENTS CHECKSUM: 2.4777134064402D+04 %MFRCHK - LABEL "RMS11", # 1= -4.27108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.07032E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.16925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95205E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.98773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.82679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.58852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -2.43954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.18035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.34798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -5.62989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -3.30664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.75492E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 3.76309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.69155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00574E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.49957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.63057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.63057E-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= 2495 TA= 4.98000E+00 CPU TIME= 1.68810E-01 SECONDS. DT= 2.41846E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.70839555555563 %check_save_state: izleft hours = 75.2816666666667 --> plasma_hash("gframe"): TA= 4.980000E+00 NSTEP= 2495 Hash code: 114703561 ->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 = 9.0970E-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 2495 GFRAME TG2 MOMENTS CHECKSUM: 2.4772994924716D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2497 TA= 4.98500E+00 CPU TIME= 1.55076E-01 SECONDS. DT= 3.22693E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.71732555555568 %check_save_state: izleft hours = 75.2727777777778 --> plasma_hash("gframe"): TA= 4.985000E+00 NSTEP= 2497 Hash code: 10315640 ->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 = 8.4700E-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 2497 GFRAME TG2 MOMENTS CHECKSUM: 2.4768855832399D+04 %MFRCHK - LABEL "RMS11", # 1= -1.42440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.99718E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.55409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.05021E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.86480E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.51537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.21229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 3.32223E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.33513E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.27496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.27695E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -1.86098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 5.50056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.68611E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 1.25436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65684E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.35361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.64238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.64238E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2499 TA= 4.99000E+00 CPU TIME= 1.75422E-01 SECONDS. DT= 2.21634E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.72641111111128 %check_save_state: izleft hours = 75.2636111111111 --> plasma_hash("gframe"): TA= 4.990000E+00 NSTEP= 2499 Hash code: 14887461 ->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 = 9.2500E-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 2499 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= 2502 TA= 4.99500E+00 CPU TIME= 1.62587E-01 SECONDS. DT= 1.65386E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73542694444447 %check_save_state: izleft hours = 75.2544444444444 --> plasma_hash("gframe"): TA= 4.995000E+00 NSTEP= 2502 Hash code: 45342970 ->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 = 8.9810E-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 2502 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= -5.75809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.75809E-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= 2522 TA= 5.00000E+00 CPU TIME= 1.68026E-01 SECONDS. DT= 5.94698E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.74434055555559 %check_save_state: izleft hours = 75.2455555555556 --> plasma_hash("gframe"): TA= 5.000000E+00 NSTEP= 2522 Hash code: 90739907 ->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 = 9.1830E-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 2522 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 8.000002708286047E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2528 TA= 5.00500E+00 CPU TIME= 1.55079E-01 SECONDS. DT= 1.49114E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75312444444455 %check_save_state: izleft hours = 75.2366666666667 --> plasma_hash("gframe"): TA= 5.005000E+00 NSTEP= 2528 Hash code: 13074436 ->PRGCHK: bdy curvature ratio at t= 5.0100E+00 seconds is: 4.6233E-02 % MHDEQ: TG1= 5.005000 ; TG2= 5.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5280E-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 2528 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= -5.90502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.90502E-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= 2539 TA= 5.01000E+00 CPU TIME= 1.68800E-01 SECONDS. DT= 5.19233E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.76186305555561 %check_save_state: izleft hours = 75.2280555555556 --> plasma_hash("gframe"): TA= 5.010000E+00 NSTEP= 2539 Hash code: 43437099 ->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 = 9.1000E-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 2539 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= -5.96012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.96012E-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): 4.53167E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rmyers4/transp_compute/D3D/184801M15 %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... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0065E+00 %orball: in processor 0: orbit # iorb= 134 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3199709E-01 -1.9602281E+00 1.5109521E+08 -8.5097651E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M15_fi/184801M15_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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 2 - 0 (killed) + 106 (dep) = 108 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6441777E-01 2.8978695E+00 2.5728539E+08 4.6851349E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127506.02156210 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 6 - 0 (killed) + 105 (dep) = 111 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0245501E-01 2.7856225E+00 2.6655332E+08 -5.5249405E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127507.57621396 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 4 - 0 (killed) + 105 (dep) = 109 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5654069E-01 3.3338800E-02 2.0463243E+08 2.3316489E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127507.17457241 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 12 - 0 (killed) + 104 (dep) = 116 ptcls. depall exited 0 orball... orball need 31 cx tracks specie xi th v vpll/v "last ion": 1 3.1981225E-01 4.8248160E-01 1.8398080E+08 -4.1774675E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127511.42766475 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 112 - 0 (killed) + 105 (dep) = 217 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 89 never inside plasma. specie xi th v vpll/v "last ion": 1 1.6886459E-01 1.0487619E+00 1.6906860E+08 -5.8954759E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127514.89273616 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 105 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9581661E-01 -1.3046294E+00 2.6938735E+08 3.5945763E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127567.03831227 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 288 - 0 (killed) + 104 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8154528E-01 2.9829783E+00 1.5433726E+08 2.1340816E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127669.06416551 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 351 - 0 (killed) + 104 (dep) = 455 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 437 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2471335E-01 -1.1892512E+00 2.6596066E+08 -3.9308147E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127737.54479249 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 383 - 0 (killed) + 104 (dep) = 487 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3343343E-01 2.2652782E+00 2.6465101E+08 -7.8750650E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127799.12403439 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 387 - 0 (killed) + 104 (dep) = 491 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8437148E-01 2.9943580E+00 2.6369709E+08 5.7432787E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127827.09008102 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 375 - 0 (killed) + 103 (dep) = 478 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5964500E-01 -1.6450179E+00 2.0861243E+08 4.8800387E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127852.30789033 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 383 - 0 (killed) + 103 (dep) = 486 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6595118E-01 -2.8409613E+00 1.5932930E+08 4.4932516E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127847.85368534 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 372 - 0 (killed) + 103 (dep) = 475 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4915047E-01 -1.2670163E+00 2.7349802E+08 3.9541931E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127829.90686424 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 381 - 0 (killed) + 104 (dep) = 485 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1877794E-01 -2.8786818E+00 1.3408419E+08 -3.6135670E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127837.26620837 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 383 - 0 (killed) + 104 (dep) = 487 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 397 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2481305E-01 -1.5013573E+00 1.2232528E+08 -4.1167940E-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 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: 1127824.65840751 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 366 - 0 (killed) + 103 (dep) = 469 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5669294E-01 2.6617794E+00 2.3832357E+08 4.1419441E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127835.70965525 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 354 - 0 (killed) + 104 (dep) = 458 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 367 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3534874E-01 -8.7630908E-01 1.8081413E+08 -1.3978834E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 18 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127808.21558187 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 336 - 0 (killed) + 104 (dep) = 440 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8563424E-01 -8.1189873E-01 2.0035579E+08 1.3186318E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127819.94776395 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 320 - 0 (killed) + 103 (dep) = 423 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0186255E-01 1.4280076E+00 1.8887299E+08 -5.3866761E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127811.40657473 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 326 - 0 (killed) + 103 (dep) = 429 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9242829E-01 2.6994671E+00 2.4444438E+08 -3.3164740E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127785.47237080 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 314 - 0 (killed) + 104 (dep) = 418 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.826847E+07 6.807548E+07 specie xi th v vpll/v "last ion": 1 5.6637994E-01 -1.2991233E-01 2.5513495E+08 9.4526282E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140508.19321286 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 318 - 0 (killed) + 104 (dep) = 422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6347510E-01 1.9039082E+00 2.6511112E+08 8.1196624E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142045.03021076 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 333 - 0 (killed) + 104 (dep) = 437 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1725661E-01 3.9260462E-01 2.6320961E+08 3.3348425E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143005.07743782 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 324 - 0 (killed) + 103 (dep) = 427 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2261673E-01 2.5104712E+00 1.4554531E+08 1.5162683E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143676.26372690 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 319 - 0 (killed) + 104 (dep) = 423 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 326 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3588649E-01 2.7237429E+00 1.8620645E+08 -5.6764670E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144319.83873087 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 331 - 0 (killed) + 104 (dep) = 435 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4518154E-01 -2.3073245E+00 2.6627528E+08 -2.7042532E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144980.06824196 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 335 - 0 (killed) + 103 (dep) = 438 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7862863E-01 2.4627870E+00 1.2798315E+08 -3.5130419E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145305.71100441 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 344 - 0 (killed) + 103 (dep) = 447 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3486166E-01 -1.7855702E-01 1.5187446E+08 -2.5216856E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145510.81922927 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 344 - 0 (killed) + 104 (dep) = 448 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3348617E-01 -1.6389023E+00 2.4102234E+08 -5.1508279E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145784.15736282 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 363 - 0 (killed) + 105 (dep) = 468 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 355 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4320203E-01 -5.1087012E-01 1.7751557E+08 4.8594697E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146015.45399057 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 357 - 0 (killed) + 103 (dep) = 460 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8893182E-01 2.8361960E+00 1.8259259E+08 -5.6285712E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146219.11662455 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 326 - 0 (killed) + 103 (dep) = 429 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8004321E-01 -5.2932471E-01 2.5883246E+08 4.6245530E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146382.29813166 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 307 - 0 (killed) + 104 (dep) = 411 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6186564E-01 4.1518983E-01 1.8916369E+08 6.3129279E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146474.08260076 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 304 - 0 (killed) + 105 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4442930E-01 -2.5110038E+00 1.9618035E+08 2.4780525E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146485.04146808 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 104 (dep) = 417 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0441583E-01 -2.2686267E-02 2.3877955E+08 7.3766683E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146616.71999012 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 327 - 0 (killed) + 103 (dep) = 430 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 186 never inside plasma. %orball: in processor 0: orbit # iorb= 299 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9596557E-01 1.4834345E-01 2.3884795E+08 5.2092407E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 37 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 320 - 0 (killed) + 104 (dep) = 424 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5646775E-01 -2.2502076E+00 1.0959958E+08 1.4094571E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 320 - 0 (killed) + 104 (dep) = 424 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7242842E-01 4.0855408E-01 2.5738775E+08 3.5614034E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 311 - 0 (killed) + 103 (dep) = 414 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.006523E+08 9.910526E+07 specie xi th v vpll/v "last ion": 1 5.4771965E-01 -4.9866457E-01 2.4031521E+08 4.3766516E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 297 - 0 (killed) + 103 (dep) = 400 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 205 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9153828E-01 1.3640073E+00 1.5155349E+08 1.9153402E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148359.41533871 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 298 - 0 (killed) + 104 (dep) = 402 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5006650E-02 1.6641950E+00 2.5913963E+08 -7.4109819E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148675.67516659 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 311 - 0 (killed) + 104 (dep) = 415 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7931171E-01 2.6029144E+00 1.9531492E+08 -6.3301704E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149040.86231199 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 323 - 0 (killed) + 103 (dep) = 426 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7707084E-01 1.3701737E+00 2.5377251E+08 3.9851806E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149346.61738819 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 319 - 0 (killed) + 103 (dep) = 422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1810259E-01 1.2307286E+00 2.5206980E+08 4.0675592E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149859.26618865 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 307 - 0 (killed) + 104 (dep) = 411 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4626582E-01 -3.6228240E-01 1.6454466E+08 5.6478709E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150459.84619426 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 295 - 0 (killed) + 105 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3209099E-01 -3.0595399E+00 9.9148025E+07 9.1643009E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151104.57522574 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 301 - 0 (killed) + 103 (dep) = 404 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3319398E-01 1.3568700E+00 2.6408323E+08 7.1546347E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151818.01927492 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 302 - 0 (killed) + 104 (dep) = 406 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8237759E-01 2.8211799E+00 1.9492344E+08 2.8512045E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 301 - 0 (killed) + 104 (dep) = 405 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 383 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4767720E-01 -8.4994525E-01 1.3570692E+08 -1.7280401E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 302 - 0 (killed) + 104 (dep) = 406 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.0703978E-01 1.1925675E-01 1.6125769E+08 9.4623664E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 296 - 0 (killed) + 103 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.5992665E-02 2.2622620E+00 1.9277833E+08 -4.1072181E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 289 - 0 (killed) + 103 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1261044E-01 2.2449532E+00 2.6766581E+08 7.1837884E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 288 - 0 (killed) + 104 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5475842E-01 2.6289979E+00 1.8209070E+08 4.5605903E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 301 - 0 (killed) + 104 (dep) = 405 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7267029E-01 1.6392042E+00 2.7247271E+08 -6.5922474E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 103 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6817341E-01 -2.2965178E+00 1.7168819E+08 -2.3531040E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 285 - 0 (killed) + 103 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4412887E-01 1.9210085E+00 1.7017683E+08 2.1494738E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 282 - 0 (killed) + 104 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1677182E-01 -1.2100999E+00 1.1981557E+08 5.9800869E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5019E+20 nbi_getprofiles ne*dvol sum (ions): 5.5019E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 287 - 0 (killed) + 104 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0659092E-01 -2.5536522E+00 1.9050654E+08 6.6806373E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M15_fi/184801M15_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5099E+20 nbi_getprofiles ne*dvol sum (ions): 5.5099E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 288 - 0 (killed) + 105 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0400617E-01 -2.7185196E+00 1.7234089E+08 7.2076071E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 284 - 0 (killed) + 103 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5255264E-01 2.3167956E+00 2.6921108E+08 1.3166245E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 283 - 0 (killed) + 104 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8021869E-01 3.1123577E+00 1.8304414E+08 8.4491947E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 104 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7177036E-01 3.0320073E+00 1.7475573E+08 2.4414935E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 283 - 0 (killed) + 104 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2570573E-01 -2.2487852E+00 2.5666347E+08 -1.2995183E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 304 - 0 (killed) + 104 (dep) = 408 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 142 never inside plasma. specie xi th v vpll/v "last ion": 1 9.3349811E-01 -1.0481900E+00 1.8015101E+08 2.5051228E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 285 - 0 (killed) + 104 (dep) = 389 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7200265E-01 -1.1395880E+00 2.0042773E+08 -6.4938439E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 281 - 0 (killed) + 105 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4407784E-01 1.5799828E+00 1.8638783E+08 4.9768673E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 104 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5278925E-01 -2.1038384E+00 2.0413462E+08 3.2883892E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 104 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1901180E-01 -8.9896078E-01 1.5892443E+08 -3.2040684E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 291 - 0 (killed) + 105 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3741244E-01 2.2122651E+00 1.8730545E+08 -2.8201849E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 287 - 0 (killed) + 106 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1341278E-01 2.9013736E+00 1.2300319E+08 -6.7672140E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 292 - 0 (killed) + 105 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8248165E-01 -1.8894117E+00 1.9222753E+08 -1.7698039E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 291 - 0 (killed) + 105 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2250134E-01 -2.5638492E+00 2.4426766E+08 2.9036054E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 106 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0804892E-01 3.0026167E+00 1.4611771E+08 -6.3037435E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 274 - 0 (killed) + 106 (dep) = 380 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 395 never inside plasma. specie xi th v vpll/v "last ion": 1 7.9990289E-01 1.4603183E+00 1.8646020E+08 -9.0288562E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 288 - 0 (killed) + 105 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4997261E-01 -1.0275597E+00 1.5513914E+08 -3.2915100E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 105 (dep) = 384 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 33 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8443712E-01 -6.9985839E-01 2.5654933E+08 9.7741455E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 106 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8206819E-01 1.3409190E+00 2.7280246E+08 -8.5760931E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 106 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2195252E-01 -1.2933777E+00 2.5162478E+08 4.8548406E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 106 (dep) = 377 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 222 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1598711E-01 -2.5719543E+00 1.5836748E+08 1.8308871E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 106 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6664189E-01 1.9554683E+00 2.6529052E+08 1.8032217E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 107 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4287229E-01 1.4065514E+00 1.9163968E+08 1.3235961E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 294 - 0 (killed) + 107 (dep) = 401 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3133830E-01 -1.0679808E+00 1.7652681E+08 -4.8947758E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 293 - 0 (killed) + 106 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3479863E-01 5.5217035E-01 1.6429965E+08 6.3189667E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 287 - 0 (killed) + 107 (dep) = 394 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 102 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6465478E-01 1.9768996E+00 2.6398970E+08 -1.4662587E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 303 - 0 (killed) + 108 (dep) = 411 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7329969E-01 1.5131446E+00 2.2658190E+08 4.8857032E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 311 - 0 (killed) + 107 (dep) = 418 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2088243E-01 -2.2493997E+00 1.4260941E+08 7.2621038E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 293 - 0 (killed) + 106 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9688112E-01 8.9104754E-01 2.6061487E+08 2.2299078E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 107 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4217161E-01 -1.5210849E+00 2.3293938E+08 9.6381720E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 286 - 0 (killed) + 107 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0346153E-01 -6.7569314E-01 2.7138236E+08 -5.7017079E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 108 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4891101E-01 -7.3177962E-01 1.2428343E+08 -3.4597325E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 107 (dep) = 387 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 221 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1556139E-01 -1.7923648E+00 1.7506469E+08 -5.3805169E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 285 - 0 (killed) + 107 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8238615E-01 9.8123199E-01 2.5243439E+08 1.5060987E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 108 (dep) = 384 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 390 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2986798E-01 -1.0587758E-01 1.9002195E+08 8.9126416E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 108 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7081675E-01 -2.7877532E+00 2.7242408E+08 -3.6955264E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 108 (dep) = 367 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 61 never inside plasma. %orball: in processor 0: orbit # iorb= 232 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7572108E-01 -7.4067631E-01 2.6923606E+08 -1.5865321E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 108 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5451692E-01 -6.1925896E-02 2.0101001E+08 6.6687523E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 281 - 0 (killed) + 108 (dep) = 389 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.136290E+08 1.135165E+08 %cxline - vtor.gt.vion; vtor,vion = 1.138062E+08 1.135165E+08 specie xi th v vpll/v "last ion": 1 4.3602836E-01 3.8740756E-02 1.4451464E+08 5.8467409E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 295 - 0 (killed) + 108 (dep) = 403 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1778315E-01 -4.4520773E-03 1.3354630E+08 6.9367962E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 99 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7802E+20 nbi_getprofiles ne*dvol sum (ions): 5.7802E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 284 - 0 (killed) + 108 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0713021E-01 2.2646389E+00 1.1949980E+08 6.7731713E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 108 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2353595E-01 -3.0476962E+00 1.8477559E+08 -3.6993967E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 108 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1390837E-01 1.4491828E+00 1.4219687E+08 5.8405995E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 286 - 0 (killed) + 109 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5090462E-01 2.8773665E+00 1.3625767E+08 7.5769858E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 294 - 0 (killed) + 108 (dep) = 402 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0370722E-01 -1.5718023E+00 1.4408706E+08 -4.4931015E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 107 (dep) = 387 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 119 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8217498E-01 2.2427738E+00 2.5965644E+08 1.3688858E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 108 (dep) = 388 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 353 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8938973E-01 1.6809109E+00 2.5872190E+08 -8.2741544E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 109 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3423078E-01 1.9658461E+00 2.6724288E+08 9.0892837E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 108 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7493794E-01 6.8802946E-01 2.7255101E+08 7.1785510E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 108 (dep) = 372 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 37 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7499778E-01 1.3739221E+00 1.9394770E+08 3.7260430E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 108 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0603952E-01 -2.6175152E+00 2.6773272E+08 -3.4819649E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 265 - 0 (killed) + 108 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7458064E-01 -2.3653655E+00 1.5165466E+08 2.9845865E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 107 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3931544E-01 3.1719756E-01 2.6529901E+08 5.1910660E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 268 - 0 (killed) + 107 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3512378E-01 4.9475806E-01 1.2255637E+08 9.4473802E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 113 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7835E+20 nbi_getprofiles ne*dvol sum (ions): 5.7835E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 291 - 0 (killed) + 108 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3148353E-01 -3.1341634E+00 2.5794194E+08 8.1855507E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 108 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2533995E-01 -1.4844274E+00 1.9534318E+08 -7.9655484E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 115 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7647E+20 nbi_getprofiles ne*dvol sum (ions): 5.7647E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 108 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8855886E-01 1.3568796E+00 1.4336786E+08 -2.7472936E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7562E+20 nbi_getprofiles ne*dvol sum (ions): 5.7562E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 107 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6697462E-01 1.2499901E+00 2.7188165E+08 -2.8053202E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M15_fi/184801M15_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 117 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7482E+20 nbi_getprofiles ne*dvol sum (ions): 5.7482E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 108 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6194341E-01 -2.3956644E+00 2.7006281E+08 3.3960042E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 269 - 0 (killed) + 108 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0839685E-01 -1.0019872E+00 2.7222173E+08 -4.5944554E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 272 - 0 (killed) + 108 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3942824E-01 -1.6216953E-01 1.3187750E+08 -6.0288522E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 108 (dep) = 375 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 399 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2320158E-01 5.8111386E-01 2.5315021E+08 -5.9888355E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 108 (dep) = 371 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.183209E+07 7.136014E+07 %cxline - vtor.gt.vion; vtor,vion = 7.167172E+07 7.136014E+07 specie xi th v vpll/v "last ion": 1 5.2586866E-01 -2.3406329E+00 1.5247667E+08 5.8262730E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 108 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2414342E-01 -1.6074161E-01 2.2390795E+08 9.2664879E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 108 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6980130E-01 1.3468354E+00 1.7295180E+08 6.4160025E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 108 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8618266E-01 -2.4396945E+00 1.9345319E+08 7.5716698E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 125 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7793E+20 nbi_getprofiles ne*dvol sum (ions): 5.7793E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 283 - 0 (killed) + 109 (dep) = 392 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.510851E+07 4.498939E+07 %cxline - vtor.gt.vion; vtor,vion = 4.543544E+07 4.498940E+07 specie xi th v vpll/v "last ion": 1 2.8722528E-01 -2.0486324E+00 1.8133315E+08 2.0310967E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 109 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9088857E-01 -2.8367639E+00 1.4942810E+08 -8.2823929E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 269 - 0 (killed) + 108 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9281402E-01 2.8288941E+00 1.9885704E+08 -4.0534908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 108 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7674076E-01 1.8690394E+00 1.4501988E+08 1.6321586E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 109 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2191309E-01 -1.3260320E+00 2.5483108E+08 -7.8588357E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 110 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8680924E-01 2.8353771E+00 2.6766578E+08 -8.6488454E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 110 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8762274E-01 -1.9172775E-01 2.0286437E+08 -2.9196774E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 111 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8080255E-01 1.5375272E+00 1.6732395E+08 -5.1708240E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 111 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3927968E-01 1.1632466E+00 1.9118497E+08 -6.5131969E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 113 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8428400E-01 -2.1020993E+00 1.7996258E+08 9.8918790E-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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 112 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0443155E-01 -2.1448305E+00 2.5769023E+08 -3.8550590E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 113 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2044530E-01 -5.1356007E-01 2.0285846E+08 -5.7216348E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 114 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6739549E-01 -1.0492434E+00 2.7104519E+08 -8.6296734E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 116 (dep) = 356 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 30 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4527100E-01 -1.5191363E+00 2.7130565E+08 1.9133711E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 116 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0046842E-01 -1.6351529E-01 1.5775714E+08 3.5418338E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 117 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2955465E-01 -2.8212317E+00 1.4223378E+08 4.6478289E-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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 120 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6293078E-01 3.0749545E+00 2.5921872E+08 -5.2732083E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 142 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1039E+20 nbi_getprofiles ne*dvol sum (ions): 6.1039E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 121 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0264802E-01 -5.9648112E-01 2.4807528E+08 1.9944946E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 122 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2091908E-01 7.1227613E-02 1.8497790E+08 5.9356058E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 262 - 0 (killed) + 124 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6250795E-01 3.9642541E-01 1.8331451E+08 8.5314950E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 127 (dep) = 404 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2972761E-01 2.0603762E+00 2.6232073E+08 7.6901520E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 265 - 0 (killed) + 129 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6992062E-01 -2.1230722E+00 2.7037981E+08 -6.8085453E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 265 - 0 (killed) + 131 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9453115E-01 2.0528830E-01 1.9010352E+08 6.1660234E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 133 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5474028E-01 1.4717516E+00 1.5468112E+08 4.2066215E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 137 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6637791E-01 1.4928606E+00 1.2628879E+08 -7.4234015E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 140 (dep) = 398 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9749115E-01 2.6975488E+00 2.6956872E+08 3.6335670E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 142 (dep) = 417 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0611459E-01 -1.7229924E+00 1.3989561E+08 3.7172925E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 262 - 0 (killed) + 144 (dep) = 406 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5144159E-01 2.6493656E-01 2.6705004E+08 4.3039799E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 146 (dep) = 423 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4056529E-01 1.4423556E+00 1.7306598E+08 -9.2629879E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 149 (dep) = 419 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 422 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1821728E-01 1.8650747E+00 2.5486798E+08 -1.9581180E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 151 (dep) = 417 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6587863E-01 1.8610186E+00 1.6339871E+08 3.7041804E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 152 (dep) = 404 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 352 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7487421E-01 5.9069097E-01 9.2593105E+07 7.3161285E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 155 (dep) = 415 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9324143E-01 -1.3781333E+00 1.4337428E+08 7.3029037E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 157 (dep) = 406 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.077121E+08 1.057513E+08 %cxline - vtor.gt.vion; vtor,vion = 1.078625E+08 1.054917E+08 %cxline - vtor.gt.vion; vtor,vion = 1.078342E+08 1.054917E+08 %cxline - vtor.gt.vion; vtor,vion = 1.071142E+08 1.054917E+08 %cxline - vtor.gt.vion; vtor,vion = 1.064240E+08 1.054917E+08 %cxline - vtor.gt.vion; vtor,vion = 1.064563E+08 1.054917E+08 %cxline - vtor.gt.vion; vtor,vion = 1.071747E+08 1.054917E+08 %cxline - vtor.gt.vion; vtor,vion = 1.079191E+08 1.054917E+08 %cxline - vtor.gt.vion; vtor,vion = 1.063159E+08 1.054917E+08 %cxline - vtor.gt.vion; vtor,vion = 1.055392E+08 1.054917E+08 %cxline - vtor.gt.vion; vtor,vion = 1.058039E+08 1.054917E+08 %orball: in processor 0: orbit # iorb= 429 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7620967E-01 -6.4123023E-01 2.5180227E+08 6.9364174E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 159 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1050E+20 nbi_getprofiles ne*dvol sum (ions): 7.1050E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 157 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4014651E-01 1.0092213E+00 2.2662990E+08 6.3669536E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 160 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1804855E-01 -8.4318641E-01 1.4591402E+08 8.1676179E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 159 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9736668E-01 -3.2893408E-01 2.7652636E+08 -5.1281009E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 161 (dep) = 392 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 97 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4686423E-01 -1.1578306E+00 2.6034051E+08 5.6220757E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 161 (dep) = 389 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0905591E-01 3.0193656E-01 1.5447049E+08 3.5681252E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 160 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7066894E-01 -2.7008428E+00 1.8454638E+08 2.2066359E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 162 (dep) = 401 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9752191E-01 1.9318247E+00 1.8038425E+08 4.2319374E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 162 (dep) = 369 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 330 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3983043E-01 -7.0891102E-01 2.1874355E+08 4.8158982E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 161 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1481648E-01 -2.6416339E+00 2.7806500E+08 -8.4595480E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 168 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3055E+20 nbi_getprofiles ne*dvol sum (ions): 7.3055E+20 %note: constrained curt @ bdy to: 1138472.62663449 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 161 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9885156E-01 -2.7029844E+00 1.8446975E+08 1.1569709E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 161 (dep) = 391 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 318 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4925326E-01 2.0853652E+00 1.7425479E+08 4.7985915E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 162 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1530383E-01 -1.2364033E+00 2.7013853E+08 -4.2499255E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 161 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5233707E-02 -2.9563218E+00 2.6187493E+08 6.7038054E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 160 (dep) = 375 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 307 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6065457E-01 -5.4877246E-02 1.8026243E+08 -7.8405091E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 173 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3028E+20 nbi_getprofiles ne*dvol sum (ions): 7.3028E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 160 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5767872E-01 8.7675377E-01 2.5284521E+08 4.6412465E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 161 (dep) = 350 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 277 never inside plasma. specie xi th v vpll/v "last ion": 1 7.8788132E-01 -2.8223822E+00 1.8657442E+08 3.9113044E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M15_fi/184801M15_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 175 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2868E+20 nbi_getprofiles ne*dvol sum (ions): 7.2868E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 159 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2825884E-01 7.5161096E-01 2.2632847E+08 8.4419763E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 159 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4814223E-01 -1.7012033E-01 1.3651163E+08 -1.2395585E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 159 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3527393E-01 3.1523696E-01 1.9351810E+08 5.5493912E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 159 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9003102E-01 -2.7052302E+00 2.6666162E+08 -5.1738482E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 158 (dep) = 367 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 278 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0741833E-01 -2.9621159E+00 1.1197018E+08 3.4508572E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 158 (dep) = 355 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 111 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0050748E-01 -2.1239328E+00 2.5110525E+08 2.8393810E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 160 (dep) = 359 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.058651E+08 1.057370E+08 %orball: in processor 0: orbit # iorb= 179 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6022342E-01 7.2739590E-01 2.3047476E+08 6.8148640E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 158 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1201024E-01 1.0727508E+00 2.4674301E+08 3.7309086E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 157 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0661170E-01 -9.7024279E-01 1.8251770E+08 2.4544888E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 156 (dep) = 351 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 91 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7713428E-01 2.2080513E+00 2.6253958E+08 2.3515689E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 157 (dep) = 362 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 104 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7805106E-01 -2.8450858E+00 1.0945810E+08 5.5793445E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 157 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.3434638E-01 -7.2484606E-01 1.5676460E+08 6.3068353E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 156 (dep) = 356 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 41 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0462889E-01 9.4160353E-01 2.2670409E+08 7.3507423E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 156 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7313522E-01 2.6779220E+00 1.8572632E+08 3.1926766E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 156 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5384696E-01 -1.3807810E+00 2.3931379E+08 6.5612313E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 157 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2719856E-01 -7.1270180E-01 2.4599040E+08 5.1404558E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 155 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0974990E-01 1.2541213E-01 1.4639307E+08 9.3777593E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 156 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.7548817E-01 3.4079016E-01 2.4985036E+08 3.4315551E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 155 (dep) = 352 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 101 never inside plasma. %orball: in processor 0: orbit # iorb= 278 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2377961E-01 2.2231466E-01 1.5032872E+08 1.0802920E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 157 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5720723E-01 -2.2728300E+00 2.3010150E+08 2.8254922E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 155 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9538178E-01 7.7083801E-01 1.3856654E+08 3.8480862E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 196 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9741E+20 nbi_getprofiles ne*dvol sum (ions): 6.9741E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 154 (dep) = 351 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 245 never inside plasma. %orball: in processor 0: orbit # iorb= 262 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0884667E-01 -3.6847477E-01 2.2500738E+08 4.5501835E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 154 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2250393E-01 -1.8153998E-01 1.6243992E+08 5.1949574E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 154 (dep) = 353 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 309 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4977116E-01 2.1598350E+00 1.4063577E+08 3.3889239E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 153 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2060264E-01 -1.6076807E+00 1.2573111E+08 2.7901781E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 152 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1546863E-01 5.8988913E-01 2.4991161E+08 -2.2687029E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 152 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4356661E-01 -6.0465977E-01 2.1074720E+08 7.6112799E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 152 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7527329E-01 -9.2852212E-01 1.6723649E+08 7.2850718E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 151 (dep) = 357 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 392 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9468439E-01 7.5677555E-01 2.5449945E+08 -2.4145452E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 150 (dep) = 360 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 395 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0976518E-01 -1.8954188E+00 1.1725563E+08 -5.6911737E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 150 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6493240E-01 3.9748077E-01 2.2726924E+08 8.0366024E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 150 (dep) = 353 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.007127E+07 6.833853E+07 specie xi th v vpll/v "last ion": 1 6.7019199E-01 -2.6983315E+00 8.9793507E+07 -2.7278053E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 148 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1849784E-01 3.1247625E+00 2.5431500E+08 -5.3755563E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 147 (dep) = 339 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.311438E+07 5.135088E+07 %cxline - vtor.gt.vion; vtor,vion = 5.438666E+07 5.135088E+07 %cxline - vtor.gt.vion; vtor,vion = 5.409049E+07 5.135087E+07 %cxline - vtor.gt.vion; vtor,vion = 5.282416E+07 5.135087E+07 specie xi th v vpll/v "last ion": 1 4.8976784E-01 2.7286357E+00 2.4377931E+08 2.9513437E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 148 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9134526E-01 1.0046306E+00 1.6470134E+08 -2.6050402E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 147 (dep) = 338 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 287 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8287238E-01 1.2023461E+00 1.8651847E+08 -1.0259295E-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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 146 (dep) = 347 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 271 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7932053E-01 1.6390957E+00 1.2903799E+08 6.5059591E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 144 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2601400E-01 -1.7051232E+00 2.6542240E+08 2.5549521E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 145 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8136262E-01 -5.0106662E-01 1.8990487E+08 8.9450399E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 144 (dep) = 328 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 325 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8635123E-01 9.9774388E-01 1.7177622E+08 -9.9280347E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 143 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7534704E-01 -1.0143331E+00 1.5145566E+08 7.4535847E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 142 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5347112E-01 1.3204708E+00 1.3553120E+08 7.7108267E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 142 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3832572E-02 -2.3444897E+00 1.8607552E+08 4.0930060E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 141 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5345088E-01 -2.1741883E+00 1.4688522E+08 -3.8376878E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 140 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3428783E-01 5.3110564E-01 2.8800007E+08 -2.2322375E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 139 (dep) = 345 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.402485E+08 2.401690E+08 specie xi th v vpll/v "last ion": 1 2.3275401E-01 2.0199026E+00 1.8905439E+08 6.0470612E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 139 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1001426E-01 -1.5128959E+00 1.6060910E+08 6.0973888E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 139 (dep) = 339 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.689660E+07 6.621431E+07 specie xi th v vpll/v "last ion": 1 4.7818247E-01 -2.9419387E+00 1.6810210E+08 8.5290673E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 137 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1690585E-01 1.6275153E+00 1.2799103E+08 4.4920502E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 136 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2051204E-01 -1.9005322E-01 1.6764685E+08 3.8812537E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 136 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5777739E-01 4.1240519E-01 1.2315349E+08 -4.3871019E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 136 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2560552E-01 -1.3946653E+00 1.7633123E+08 8.0967045E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 135 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3147525E-02 2.2395348E+00 2.5855987E+08 4.3760774E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 133 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0399170E-01 9.7610755E-01 1.1726231E+08 8.7723352E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 133 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6504160E-01 9.7347011E-01 2.6720819E+08 -3.5330633E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 230 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2697E+20 nbi_getprofiles ne*dvol sum (ions): 6.2697E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 133 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0716130E-01 1.0641463E+00 2.4182646E+08 5.7776746E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 131 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3430779E-01 -3.1443158E-01 1.8522158E+08 -4.6060728E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M15_fi/184801M15_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 232 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2448E+20 nbi_getprofiles ne*dvol sum (ions): 6.2448E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 130 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1041914E-01 -2.3256559E+00 2.4186535E+08 -7.1052517E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 130 (dep) = 335 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.725416E+07 4.692268E+07 specie xi th v vpll/v "last ion": 1 7.1907592E-01 -5.9429403E-01 2.6346765E+08 7.6620899E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_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... %orball: in processor 0: orbit # iorb= 274 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1331371E-01 2.9875089E+00 1.2863400E+08 8.1435900E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 128 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0298983E-01 -1.7848846E+00 2.4117742E+08 5.7943704E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 127 (dep) = 351 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 225 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1340433E-01 -2.0628350E+00 2.7396026E+08 -4.0794834E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 127 (dep) = 336 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 75 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7251473E-01 1.1321775E+00 1.4816550E+08 4.4279831E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 127 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0540818E-01 -2.4499122E+00 2.3819787E+08 5.4767199E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 126 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6127753E-01 2.0251680E+00 1.1718617E+08 8.8535321E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 125 (dep) = 333 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 167 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3676195E-01 8.1007867E-01 2.4545096E+08 9.2604488E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 125 (dep) = 326 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1028350E-01 -2.3078770E+00 1.8801214E+08 9.5404190E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 242 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1539E+20 nbi_getprofiles ne*dvol sum (ions): 6.1539E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 125 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6509790E-01 -1.3595680E-01 1.1236402E+08 2.1233276E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 124 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1783467E-01 2.9944982E+00 2.5701693E+08 3.3495151E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 123 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6537124E-01 1.7922698E-01 1.4217744E+08 5.8953026E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 123 (dep) = 332 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 195 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8269525E-01 -2.8144328E+00 1.4742598E+08 -6.0423179E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_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 4.3939752E-01 -8.5883437E-01 2.2154513E+08 7.7708160E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 122 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3447430E-01 -2.9105631E+00 2.4606628E+08 -6.1892106E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 121 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2430781E-01 1.0994465E-01 1.8501318E+08 6.7263937E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_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 4.0583648E-01 -1.7911912E-01 1.8733231E+08 3.6614476E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 122 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8778203E-01 -5.7333753E-01 1.4889707E+08 3.2753501E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 121 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8541485E-01 2.9784250E+00 1.7659570E+08 -3.5991254E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137764.75857043 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 120 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9443608E-01 2.9309259E+00 1.6936296E+08 7.3688986E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137220.68536437 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 121 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0095778E-01 -1.9186972E+00 2.5779029E+08 7.1106903E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 254 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1690E+20 nbi_getprofiles ne*dvol sum (ions): 6.1690E+20 %note: constrained curt @ bdy to: 1136722.90979828 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 121 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5495780E-01 -2.7014532E+00 1.7081555E+08 -6.3237524E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 120 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9426440E-01 -1.0818377E+00 2.1354278E+08 8.3177753E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 120 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0567285E-01 -5.3902073E-01 1.7626189E+08 3.4293314E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 120 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1680861E-01 -1.0568553E+00 2.1793930E+08 3.7423258E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 121 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0442005E-01 4.8989838E-01 1.8668678E+08 5.5998552E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 259 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2354E+20 nbi_getprofiles ne*dvol sum (ions): 6.2354E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 120 (dep) = 353 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3414277E-01 1.2174584E-01 1.3878677E+08 4.2506721E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 119 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.3402634E-02 2.0925044E+00 1.0368936E+08 9.8306167E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 120 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9393706E-01 1.9502833E+00 1.7973960E+08 2.7634440E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 120 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9025925E-02 -8.0958523E-01 2.7117617E+08 7.5487643E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 119 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.2744627E-01 -1.5215712E+00 2.7228586E+08 -8.2111309E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_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 8.1731122E-01 3.0481553E+00 1.2513962E+08 -8.5881716E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 120 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4854082E-01 2.7417666E+00 1.7482410E+08 6.6679785E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 120 (dep) = 338 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 116 never inside plasma. %orball: in processor 0: orbit # iorb= 257 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8347272E-01 2.8966641E+00 1.3880060E+08 5.6861687E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 119 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9018302E-01 -1.5795218E+00 1.8736971E+08 -5.1752952E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 118 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7650367E-01 2.5627612E-01 1.6188429E+08 -2.8207549E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 119 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4020346E-01 -2.1077791E+00 1.7257202E+08 -5.5363721E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 119 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4493362E-01 -6.7715901E-01 2.1994011E+08 9.4410832E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 118 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0121425E-01 -2.6188695E+00 2.4417965E+08 7.5009512E-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 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: 1133905.52373246 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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 2.4299420E-01 -5.7766242E-01 1.3227726E+08 8.0483428E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130818.93049134 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 119 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3462206E-01 -3.9272864E-01 1.8304739E+08 2.0672531E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131071.91332382 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 120 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0371390E-01 -2.5387359E+00 1.9280256E+08 -5.5473764E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132018.74010648 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 118 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8074707E-01 4.4747272E-01 1.9146329E+08 -6.4186754E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133153.37449773 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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 3.0866439E-01 1.7070118E+00 2.5410266E+08 -8.2251266E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134168.99663019 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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 5.7650624E-01 -2.0106315E+00 9.4613953E+07 -3.9163647E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135228.87655438 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 120 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5572509E-01 -7.0822336E-01 1.3901748E+08 2.4579302E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136108.17200038 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 119 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1217177E-01 4.7309146E-01 1.6463275E+08 -2.1736999E-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 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: 1137004.15118172 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 119 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5648908E-01 -2.6860068E+00 2.7549827E+08 -1.6890601E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137888.84776223 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 120 (dep) = 321 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 7 never inside plasma. %orball: in processor 0: orbit # iorb= 75 never inside plasma. %orball: in processor 0: orbit # iorb= 117 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7323196E-01 1.6782529E+00 2.2386405E+08 9.4682451E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138895.90309400 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 120 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9907798E-01 2.0643102E+00 2.0156669E+08 -5.9174076E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139163.17315271 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 118 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0088231E-01 -6.1401111E-01 2.6319564E+08 -6.0254060E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139292.85782219 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 119 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1386620E-01 -2.2559594E+00 2.6545942E+08 -4.9529106E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139488.12659859 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 119 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6354160E-01 3.2655989E-01 2.5812196E+08 3.2677063E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139743.06078537 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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 5.8482633E-01 -1.1624752E+00 2.4075596E+08 -3.8039337E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 287 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3694E+20 nbi_getprofiles ne*dvol sum (ions): 6.3694E+20 %note: constrained curt @ bdy to: 1139887.02101954 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 119 (dep) = 327 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.539825E+07 6.501977E+07 %cxline - vtor.gt.vion; vtor,vion = 6.586986E+07 6.501977E+07 specie xi th v vpll/v "last ion": 1 2.0276375E-01 1.3190439E+00 1.8142595E+08 6.7790200E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140130.19055826 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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 7.3879412E-01 1.9831292E+00 2.7002127E+08 -8.0839634E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141054.02556354 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 120 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5849990E-01 -1.5818220E+00 1.4687467E+08 -3.5588885E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M15_fi/184801M15_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 290 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3685E+20 nbi_getprofiles ne*dvol sum (ions): 6.3685E+20 %note: constrained curt @ bdy to: 1141558.66662058 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 121 (dep) = 327 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 233 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1066999E-01 -8.4231527E-01 1.4451198E+08 4.4017436E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142473.10986782 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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 4.7869676E-01 1.7230826E+00 2.4433168E+08 3.4084515E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143367.44454435 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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 3.3888424E-01 3.0909477E+00 1.6917703E+08 -6.8664020E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144200.48432206 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 120 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1014119E-01 1.2661819E+00 1.3648310E+08 -2.2687043E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145035.52546538 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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... %orball: in processor 0: orbit # iorb= 258 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6382974E-01 -2.1041756E+00 1.7835902E+08 -7.6003654E-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 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: 1145799.07676033 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 120 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3805226E-01 3.1001483E+00 1.3105730E+08 3.2700853E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146555.24559734 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 120 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0436346E-01 1.1621936E+00 2.5042008E+08 -4.8894666E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147364.00405541 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 121 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6406807E-01 6.2099011E-01 1.3112232E+08 6.8163823E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147119.85382901 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 121 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0768918E-01 -2.8637527E+00 1.6734189E+08 9.9413004E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146680.76504245 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 121 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9772160E-01 -1.9448764E+00 1.1827751E+08 8.7152600E-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 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: 1146216.07758100 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 121 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4935614E-01 8.7299810E-01 1.5281955E+08 3.6088404E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145556.63564099 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 121 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5347728E-01 2.6236499E+00 2.1821575E+08 7.0598431E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144868.43219914 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 122 (dep) = 329 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.843616E+07 5.747292E+07 %cxline - vtor.gt.vion; vtor,vion = 5.756563E+07 5.747292E+07 %cxline - vtor.gt.vion; vtor,vion = 5.775802E+07 5.747295E+07 %cxline - vtor.gt.vion; vtor,vion = 5.753637E+07 5.747295E+07 %cxline - vtor.gt.vion; vtor,vion = 5.783843E+07 5.725026E+07 %cxline - vtor.gt.vion; vtor,vion = 5.828320E+07 5.725026E+07 %cxline - vtor.gt.vion; vtor,vion = 5.855467E+07 5.725026E+07 %cxline - vtor.gt.vion; vtor,vion = 5.788589E+07 5.725026E+07 %cxline - vtor.gt.vion; vtor,vion = 5.837552E+07 5.725026E+07 %cxline - vtor.gt.vion; vtor,vion = 5.799258E+07 5.725024E+07 %cxline - vtor.gt.vion; vtor,vion = 5.771147E+07 5.725024E+07 %orball: in processor 0: orbit # iorb= 180 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7042159E-01 -6.0805595E-01 1.7445062E+08 7.3795147E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144050.75961544 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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 5.7209565E-01 -1.0005234E+00 2.7758047E+08 3.5942799E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143183.53881987 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 121 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7785751E-01 2.0052974E-01 1.8469345E+08 -7.0399564E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142232.59243050 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 122 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7027799E-01 -3.1893267E-01 2.3889380E+08 1.1456937E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142159.91017063 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 122 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0803424E-01 -4.8748349E-01 1.5202992E+08 5.5304455E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142187.78286787 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 121 (dep) = 347 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.574992E+08 1.556909E+08 %cxline - vtor.gt.vion; vtor,vion = 1.559844E+08 1.556909E+08 specie xi th v vpll/v "last ion": 1 7.7064276E-01 6.5827406E-01 2.3872524E+08 7.9709929E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142188.20467026 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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 2.4685563E-01 -8.4850353E-01 1.8309302E+08 -3.2671037E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142246.21263187 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 122 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9887421E-01 1.7529356E-02 1.2540513E+08 3.2532213E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142217.56107525 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 123 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9586881E-01 -7.2162052E-01 2.6778811E+08 -2.7755031E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142229.22470172 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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 9.1876548E-01 -1.1208939E+00 2.5831931E+08 5.3242364E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142478.90675086 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 123 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2333245E-01 1.6548698E+00 1.4584543E+08 6.2912507E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142340.45340478 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 123 (dep) = 349 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 352 never inside plasma. specie xi th v vpll/v "last ion": 1 1.6902041E-01 3.9974756E-01 1.6157030E+08 7.9573655E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141186.82707904 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 124 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4962316E-01 -1.0629111E+00 2.7818158E+08 -4.8970851E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140003.89570365 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 123 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3714902E-01 8.4804403E-01 2.4007144E+08 4.7544889E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138658.08672273 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 123 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7820916E-01 -1.8120815E+00 2.5314354E+08 2.4258807E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137275.83517098 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 124 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3282865E-01 -3.0755200E+00 1.0107421E+08 -3.1866467E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135921.85260145 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 124 (dep) = 349 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 22 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0717251E-01 -1.0463642E+00 7.2600275E+07 4.4344340E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 319 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5938E+20 nbi_getprofiles ne*dvol sum (ions): 6.5938E+20 %note: constrained curt @ bdy to: 1134516.83412603 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 123 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3408408E-01 -8.1042535E-01 1.7997487E+08 4.8854109E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133211.38036621 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 123 (dep) = 341 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 87 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3324736E-01 -6.4779817E-01 1.6847736E+08 3.1419678E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132130.95329591 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 124 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9895872E-01 1.4359004E+00 1.8183102E+08 5.7640131E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131528.18357751 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 125 (dep) = 350 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 147 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1757735E-01 -2.5455341E+00 1.7632146E+08 2.7424130E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130844.06500776 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 124 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0336831E-01 1.1391312E+00 1.6619963E+08 4.7999980E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130404.76364622 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 124 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3159067E-01 -1.5765131E-01 1.7677091E+08 -5.6569869E-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: 1130136.01957623 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 124 (dep) = 329 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.021847E+08 1.015463E+08 %cxline - vtor.gt.vion; vtor,vion = 1.024650E+08 1.015398E+08 %cxline - vtor.gt.vion; vtor,vion = 1.019157E+08 1.015398E+08 specie xi th v vpll/v "last ion": 1 3.2118593E-01 -1.9045661E+00 1.5300916E+08 5.6043352E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129834.15623260 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 125 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8092346E-01 2.8232963E+00 2.6242614E+08 -4.2647418E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129660.45964520 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 124 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1600083E-01 3.0464836E+00 2.6523148E+08 1.3249420E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129566.91672716 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 124 (dep) = 344 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 229 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6082822E-01 -2.4377704E+00 1.2737817E+08 2.2336979E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129992.28045068 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 125 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9262368E-01 1.6497280E+00 1.9261673E+08 -4.8327653E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130357.85653041 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 126 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7301164E-01 7.1075484E-01 1.7708036E+08 1.3987840E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130768.76255821 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 125 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7253235E-01 2.7903250E+00 2.7321473E+08 2.0704147E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131187.21738386 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 126 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9644958E-01 1.3611497E+00 2.3665022E+08 6.4391072E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131480.87732952 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 127 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0412414E-01 -1.0539987E+00 2.7037582E+08 6.1072097E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131762.62518910 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 127 (dep) = 352 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 241 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6975544E-01 1.8829674E+00 1.5991802E+08 1.4875859E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132051.73446144 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 127 (dep) = 353 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6553873E-01 -1.3413635E+00 2.7862912E+08 3.6455952E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132252.57642436 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 127 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1036698E-01 3.0123247E+00 2.3895709E+08 6.2453301E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131080.71675782 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 128 (dep) = 362 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.000556E+08 9.990173E+07 specie xi th v vpll/v "last ion": 1 5.6673553E-01 -1.5621583E+00 2.3710851E+08 8.6442829E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130723.43904906 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 129 (dep) = 385 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 392 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2603179E-01 3.7403295E-01 2.5628647E+08 6.6446612E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130625.57177107 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 129 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9803383E-01 2.2400763E+00 2.5137070E+08 -6.2141567E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130819.19708473 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 129 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9495433E-01 1.0118633E+00 1.0443830E+08 -1.5745906E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131131.27651887 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 131 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5090279E-01 2.1979819E+00 2.5871782E+08 4.7746976E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131452.08024367 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 132 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6716545E-01 -1.7379220E+00 1.6447775E+08 -5.0550479E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131974.70837010 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 262 - 0 (killed) + 132 (dep) = 394 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.412972E+07 8.405586E+07 specie xi th v vpll/v "last ion": 1 8.4309277E-01 6.6305354E-02 2.3420493E+08 8.6786152E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 344 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9501E+20 nbi_getprofiles ne*dvol sum (ions): 6.9501E+20 %note: constrained curt @ bdy to: 1132438.39318413 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 133 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3557860E-01 -1.4922608E-01 1.7210208E+08 6.0330303E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134103.31563133 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 282 - 0 (killed) + 134 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9372291E-01 -2.1362062E+00 2.3362777E+08 9.1040838E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135018.85918582 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 295 - 0 (killed) + 136 (dep) = 431 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4654714E-01 -1.0321297E+00 2.6196872E+08 3.6166658E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135616.20534369 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 295 - 0 (killed) + 135 (dep) = 430 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1400380E-01 -2.3369754E+00 2.7141765E+08 -9.0939260E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M15_fi/184801M15_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 348 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0611E+20 nbi_getprofiles ne*dvol sum (ions): 7.0611E+20 %note: constrained curt @ bdy to: 1136175.20277755 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 137 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3847684E-01 3.0918498E+00 2.5002043E+08 4.9653452E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136712.28172710 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 138 (dep) = 404 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 225 never inside plasma. %orball: in processor 0: orbit # iorb= 336 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4671276E-01 -2.4327202E+00 2.7666442E+08 3.3547568E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137222.66485775 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 141 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9658030E-01 -9.1032738E-01 1.8689118E+08 6.1228774E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137755.65951220 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 141 (dep) = 419 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5085301E-01 2.8474947E+00 1.8692354E+08 -2.1271151E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138215.86582777 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 142 (dep) = 419 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1341105E-01 -8.9555186E-01 2.5358152E+08 -4.4844046E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142899.36995213 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 288 - 0 (killed) + 144 (dep) = 432 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6729947E-01 -4.4728646E-01 2.5400404E+08 5.7855398E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143383.30695603 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 145 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4053306E-01 -6.1290343E-01 2.5246639E+08 5.2963721E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142960.55605485 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 146 (dep) = 401 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8685026E-01 -2.5195133E+00 1.6404769E+08 -4.1758574E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142358.94062999 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 147 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3345998E-01 1.5892316E+00 1.3145247E+08 1.2831441E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141560.78692933 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 149 (dep) = 403 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4212106E-01 7.7682658E-02 1.8191543E+08 -3.6984196E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140748.48383529 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 150 (dep) = 402 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 319 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2886640E-01 1.7276209E+00 1.3432752E+08 3.1902129E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139872.91842500 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 151 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2202657E-01 1.8703517E+00 1.9026439E+08 1.8003014E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139006.20136401 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 152 (dep) = 413 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 83 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4322763E-01 4.1150707E-01 1.6454787E+08 7.2228569E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134914.91697090 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 156 (dep) = 405 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7171575E-01 1.6085702E+00 2.4610214E+08 6.1915182E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133715.22253102 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 156 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9235807E-01 -2.3482197E+00 2.4330241E+08 3.7833330E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132229.73257393 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 262 - 0 (killed) + 156 (dep) = 418 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3969325E-01 1.4159994E+00 2.4891281E+08 8.1658214E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130664.14970714 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 156 (dep) = 409 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 269 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0292656E-01 -1.4335251E+00 1.8554810E+08 -4.2652873E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 158 (dep) = 425 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 472 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8889659E-01 4.0298646E-01 1.7529351E+08 2.7643296E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 160 (dep) = 427 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9162230E-01 1.9111665E-01 1.5579249E+08 1.8317822E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 160 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8823565E-01 1.4151096E+00 2.2980210E+08 8.8650256E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 161 (dep) = 405 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 440 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1947526E-01 3.0563417E+00 2.6401030E+08 -4.2532709E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1123865.96344505 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 162 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5190466E-01 1.8541432E+00 2.5849200E+08 7.4629788E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 370 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.9260E+20 nbi_getprofiles ne*dvol sum (ions): 7.9260E+20 %note: constrained curt @ bdy to: 1122639.30064111 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 164 (dep) = 423 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3206527E-01 -2.4851447E+00 2.6007491E+08 4.7898504E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121976.78988800 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 164 (dep) = 430 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7162450E-01 -1.8609878E+00 1.5576342E+08 -2.0615900E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121525.34323917 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 251 - 0 (killed) + 164 (dep) = 415 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7474768E-01 -1.2843950E-01 2.4870598E+08 5.8620603E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121590.19430035 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 166 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2975996E-01 5.2078399E-01 1.4482016E+08 8.2194577E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121872.15031502 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 167 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6239639E-01 -2.2801548E+00 2.3190260E+08 5.7506418E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122298.42719268 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 166 (dep) = 395 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.019307E+07 7.995032E+07 %cxline - vtor.gt.vion; vtor,vion = 8.005988E+07 7.995936E+07 %orball: in processor 0: orbit # iorb= 380 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4808568E-01 -2.3104524E+00 1.8105164E+08 -2.0603143E-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 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: 1122825.33346028 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 167 (dep) = 403 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.410996E+07 9.282550E+07 %cxline - vtor.gt.vion; vtor,vion = 9.320336E+07 9.283942E+07 specie xi th v vpll/v "last ion": 1 8.8395900E-01 -3.0208025E+00 2.2860040E+08 -1.8447205E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121557.13231646 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 168 (dep) = 413 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0365700E-01 1.7034474E+00 1.4261408E+08 7.0937678E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121565.22907847 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 169 (dep) = 423 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8257818E-01 -2.2847956E+00 1.5592243E+08 -1.7118828E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121607.75606153 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 269 - 0 (killed) + 168 (dep) = 437 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.004557E+08 1.002743E+08 %orball: in processor 0: orbit # iorb= 427 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4534159E-01 1.2695889E+00 2.7297677E+08 -6.6745772E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121707.09013754 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 281 - 0 (killed) + 169 (dep) = 450 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1863681E-01 -7.4826495E-02 2.4623653E+08 4.6435380E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121833.04081452 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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 1.1080261E-01 9.8752298E-01 2.6099521E+08 -7.0457378E-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 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: 1122135.30010883 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 171 (dep) = 425 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8543298E-01 -1.2443248E+00 8.0696128E+07 1.9123725E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122383.53663270 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 170 (dep) = 446 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1952746E-01 6.8414406E-01 2.1712764E+08 -2.9563803E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122676.91687885 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 170 (dep) = 426 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3345425E-02 1.0754817E+00 1.7635948E+08 1.3397463E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1123827.30036932 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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 1.0756626E-01 2.1256249E+00 2.6792391E+08 3.1823684E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124689.42811482 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 172 (dep) = 413 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2342726E-01 -6.9883615E-01 1.7256987E+08 1.4294467E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125844.31497022 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 171 (dep) = 425 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6557750E-01 4.7651861E-01 2.4880006E+08 -5.2979962E-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 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: 1127020.02847240 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 171 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7278899E-01 -7.1443370E-01 1.3235579E+08 7.4729764E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128269.54101666 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 172 (dep) = 415 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 449 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6546938E-01 3.0430490E+00 1.1880797E+08 2.4387468E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129426.57123309 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 172 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2884556E-01 1.1221017E+00 1.4845080E+08 7.6165788E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130625.96197851 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 171 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6767021E-01 3.1164557E+00 2.3674051E+08 1.6143221E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131789.00594595 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 171 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0688336E-01 6.4830164E-01 2.4978075E+08 -1.9856404E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127204.90359357 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 173 (dep) = 411 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0208264E-01 -1.7665332E+00 2.6170074E+08 6.7104713E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126539.71997714 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 172 (dep) = 414 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2172126E-01 -3.1926210E-01 1.8238570E+08 -5.7159785E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126048.64936404 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 171 (dep) = 419 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 6 never inside plasma. %orball: in processor 0: orbit # iorb= 132 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3939458E-01 7.3397117E-01 2.3880866E+08 5.3406698E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125656.60446955 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 171 (dep) = 409 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.032627E+08 1.010223E+08 %cxline - vtor.gt.vion; vtor,vion = 1.024160E+08 1.010223E+08 %cxline - vtor.gt.vion; vtor,vion = 1.020338E+08 1.010223E+08 %cxline - vtor.gt.vion; vtor,vion = 1.013563E+08 1.010223E+08 %cxline - vtor.gt.vion; vtor,vion = 1.017748E+08 1.010223E+08 %cxline - vtor.gt.vion; vtor,vion = 1.020364E+08 1.010223E+08 %cxline - vtor.gt.vion; vtor,vion = 1.010703E+08 1.010223E+08 specie xi th v vpll/v "last ion": 1 5.3231938E-01 -2.4017090E+00 2.3977640E+08 8.9019821E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125335.41408526 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 172 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6615224E-01 3.0374316E+00 2.3629049E+08 -3.9362054E-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 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: 1125107.45694393 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 172 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2502112E-01 1.9248795E+00 1.6732273E+08 -6.8306075E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124987.49432803 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 171 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9430844E-01 -2.3059776E+00 1.7942616E+08 2.9594033E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124911.30064770 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 171 (dep) = 408 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8837550E-01 1.8817935E+00 2.2317469E+08 -1.9708634E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 401 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3253E+20 nbi_getprofiles ne*dvol sum (ions): 8.3253E+20 %note: constrained curt @ bdy to: 1129839.91275311 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 171 (dep) = 414 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8662622E-01 1.4070629E+00 2.3058753E+08 4.2366096E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131761.99329843 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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 6.9018912E-01 3.3066613E-01 1.5501598E+08 4.1596893E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133152.21872569 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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 4.6121630E-01 2.7258186E+00 2.3875069E+08 1.0211969E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134447.07731833 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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 7.1311561E-01 1.3245736E+00 1.4503824E+08 -6.6323970E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M15_fi/184801M15_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 405 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3830E+20 nbi_getprofiles ne*dvol sum (ions): 8.3830E+20 %note: constrained curt @ bdy to: 1135656.40367627 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 172 (dep) = 422 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 43 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9942378E-01 7.9697601E-02 2.6192701E+08 6.8465930E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136774.15107529 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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 3.7728925E-01 2.0400942E-01 2.5511571E+08 7.5550514E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137928.30162846 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 172 (dep) = 406 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 217 never inside plasma. %orball: in processor 0: orbit # iorb= 453 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7738289E-01 -1.2307858E+00 1.3292089E+08 2.4195895E-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 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: 1139006.99410545 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 172 (dep) = 420 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8969846E-01 -2.9369457E+00 1.7630987E+08 2.5556730E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137995.95684286 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 173 (dep) = 410 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 439 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1451200E-01 8.2167673E-01 2.5087606E+08 -8.8986449E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138009.18040728 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 174 (dep) = 401 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 287 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8443191E-02 5.2875522E-01 2.7804331E+08 -3.0668451E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138189.27229297 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 172 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3298151E-01 2.1935233E+00 2.9311388E+08 1.9557862E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138482.87550846 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 173 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9740573E-01 1.8140338E+00 2.3767134E+08 -6.3441163E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138739.44678631 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 174 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7894600E-01 1.9463215E+00 2.7299601E+08 -3.3604489E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139100.05009856 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 175 (dep) = 383 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0030E+00 specie xi th v vpll/v "last ion": 1 7.3261376E-01 5.6571182E-01 2.6336385E+08 -7.2638293E-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 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: 1139455.72108271 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 175 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8781961E-01 1.1458601E+00 1.9229841E+08 -1.5163365E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139682.59578493 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 175 (dep) = 385 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.055644E+07 4.969942E+07 %orball: in processor 0: orbit # iorb= 357 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2324785E-01 3.0648601E-02 2.6294808E+08 7.8875888E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145174.71832634 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 177 (dep) = 381 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 197 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0005E+00 specie xi th v vpll/v "last ion": 1 4.9927509E-01 2.6209393E+00 1.5437224E+08 8.1470197E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146525.80901174 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 178 (dep) = 398 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 350 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1623855E-01 -3.0448672E+00 1.9589908E+08 7.1768110E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 177 (dep) = 413 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5997798E-01 -2.7902458E+00 1.8136481E+08 -5.6818300E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 178 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8167850E-01 -2.5750696E+00 1.8615918E+08 1.0260796E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 180 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0105066E-01 1.6157639E+00 1.6820730E+08 -6.3527689E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 181 (dep) = 398 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4333452E-01 1.2352022E+00 2.0097000E+08 7.2215647E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 181 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5954461E-01 -3.0478506E+00 2.4833694E+08 2.7073161E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 182 (dep) = 401 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6097502E-01 4.0516940E-01 2.4651886E+08 7.4650701E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 183 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1052251E-01 8.6357002E-02 1.4017647E+08 4.3861002E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 185 (dep) = 413 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 188 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1227780E-01 1.8572306E+00 2.5806622E+08 -3.1771354E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 427 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.0730E+20 nbi_getprofiles ne*dvol sum (ions): 9.0730E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 185 (dep) = 417 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 184 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4082739E-01 1.0292350E+00 2.5171809E+08 3.6599786E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 185 (dep) = 407 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0156732E-01 1.5585623E-03 1.5834503E+08 5.0398224E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 187 (dep) = 394 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 325 never inside plasma. specie xi th v vpll/v "last ion": 1 8.4155708E-01 2.7112306E+00 2.2392477E+08 -6.4981196E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 189 (dep) = 400 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 4 never inside plasma. %orball: in processor 0: orbit # iorb= 201 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2821063E-01 5.8920890E-01 2.4849872E+08 2.2700857E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 188 (dep) = 417 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9921985E-01 6.6565581E-01 1.0131687E+08 5.8352795E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 189 (dep) = 407 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7921318E-01 2.2903938E+00 1.8622498E+08 3.5607423E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 191 (dep) = 389 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8507709E-01 -2.6566467E+00 2.2997333E+08 4.8426772E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 192 (dep) = 423 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 98 never inside plasma. %orball: in processor 0: orbit # iorb= 439 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0544638E-01 -2.2682241E+00 1.8207458E+08 1.9177411E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 192 (dep) = 407 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 308 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3689369E-01 9.1082088E-01 1.8383633E+08 1.1751858E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 192 (dep) = 435 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 485 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4412006E-01 -1.4255640E-01 2.3255828E+08 2.8050720E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 194 (dep) = 425 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3219412E-01 -2.5663562E+00 1.7066100E+08 -3.5643822E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 195 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6463509E-01 1.4190018E-01 2.2655293E+08 4.6055710E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 194 (dep) = 423 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 310 never inside plasma. %orball: in processor 0: orbit # iorb= 313 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9663120E-01 -5.6074317E-01 2.5351652E+08 2.1231306E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 193 (dep) = 424 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9756434E-01 1.4482140E+00 1.6154052E+08 1.7684131E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 196 (dep) = 426 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 362 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2153605E-01 7.1989392E-02 2.4428339E+08 4.1872873E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 196 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6627546E-01 -2.4083778E+00 2.6623210E+08 4.8954088E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 195 (dep) = 433 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6432994E-01 -4.3127710E-01 2.6059007E+08 1.5274021E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 194 (dep) = 449 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 399 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9946339E-01 -8.6086207E-02 2.5823942E+08 -8.7631356E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 196 (dep) = 445 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3007869E-01 1.8992990E+00 2.4445212E+08 -7.4616095E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 195 (dep) = 447 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0035722E-01 -2.2465806E+00 2.4704954E+08 -2.3697607E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 194 (dep) = 433 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9097882E-01 1.8521441E+00 1.3772048E+08 -4.7922055E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136064.54274140 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 192 (dep) = 415 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 260 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6917925E-01 9.1896400E-01 2.7413666E+08 -6.2664790E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139568.05660074 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 193 (dep) = 424 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 215 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7289340E-01 -2.4765169E+00 2.5139918E+08 2.4130288E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140154.37339856 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 193 (dep) = 441 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3782948E-01 -1.3611362E+00 2.3037485E+08 1.3437195E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140329.12720399 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 262 - 0 (killed) + 191 (dep) = 453 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4891887E-01 -3.1183177E+00 1.1528888E+08 7.6776760E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140383.92551511 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 190 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8968701E-01 1.4394229E+00 1.7328046E+08 -4.0222228E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140367.02353634 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 191 (dep) = 430 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2659526E-01 -2.8505864E+00 2.5177597E+08 9.4480084E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140362.88874347 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 191 (dep) = 437 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3940680E-01 1.3527724E+00 2.6042748E+08 8.0106811E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140266.66410049 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 251 - 0 (killed) + 189 (dep) = 440 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2916410E-01 1.2304373E+00 1.1056632E+08 -8.9222926E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140179.77862947 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 188 (dep) = 427 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8409303E-01 -2.5165750E+00 1.8245920E+08 -4.3368922E-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 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: 1137600.45845418 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 190 (dep) = 424 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5607825E-01 1.4711780E+00 1.2907448E+08 5.0226141E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 458 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4665E+20 nbi_getprofiles ne*dvol sum (ions): 8.4665E+20 %note: constrained curt @ bdy to: 1135679.90919965 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 189 (dep) = 437 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.184619E+07 6.163522E+07 %orball: in processor 0: orbit # iorb= 244 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0064896E-01 -7.5821215E-02 1.3174497E+08 -7.0956540E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134209.60229653 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 188 (dep) = 437 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2562314E-01 -1.7574045E+00 2.1259349E+08 -4.2174497E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132997.73766262 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 187 (dep) = 413 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5086488E-01 -2.5600884E+00 2.5060932E+08 -4.8462903E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 461 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4452E+20 nbi_getprofiles ne*dvol sum (ions): 8.4452E+20 %note: constrained curt @ bdy to: 1131896.82723507 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 188 (dep) = 424 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0836914E-01 -2.1218912E+00 2.5315921E+08 9.0103874E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M15_fi/184801M15_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 462 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4391E+20 nbi_getprofiles ne*dvol sum (ions): 8.4391E+20 %note: constrained curt @ bdy to: 1130872.77939661 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 188 (dep) = 433 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7856390E-01 3.1110647E+00 2.6799733E+08 -1.5280854E-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 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: 1129906.53232436 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 187 (dep) = 446 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.624956E+07 8.585067E+07 specie xi th v vpll/v "last ion": 1 6.0748857E-01 -1.3143031E+00 1.8257361E+08 5.1526722E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129057.59857927 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 186 (dep) = 442 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7479087E-01 2.0784713E+00 2.5787640E+08 9.9253137E-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 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: 1131567.01552254 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 187 (dep) = 424 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 274 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8675406E-01 2.8536576E+00 2.6486751E+08 -2.9135604E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132853.58991623 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 188 (dep) = 405 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2614394E-01 -3.0703857E+00 2.4931804E+08 1.1930647E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133698.96370570 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 187 (dep) = 436 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3510800E-01 -2.1519379E+00 2.5851377E+08 2.9041566E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134410.04613667 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 186 (dep) = 439 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2690364E-01 3.7012335E-01 1.4683243E+08 7.0040329E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135120.96586368 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 187 (dep) = 417 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.631807E+07 7.620954E+07 specie xi th v vpll/v "last ion": 1 7.6949248E-01 4.0871035E-01 1.4087219E+08 3.9424376E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135877.21037645 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 268 - 0 (killed) + 188 (dep) = 456 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 516 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1503779E-01 -1.8606992E+00 2.5210772E+08 2.3748312E-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: 1136542.32162142 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 186 (dep) = 461 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 366 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7039380E-02 -3.0806910E+00 1.8403825E+08 -9.8462034E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 472 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4245E+20 nbi_getprofiles ne*dvol sum (ions): 8.4245E+20 %note: constrained curt @ bdy to: 1137197.83757536 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 186 (dep) = 447 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 32 never inside plasma. %orball: in processor 0: orbit # iorb= 244 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7895993E-01 -7.3554126E-01 2.6525291E+08 2.3829359E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132623.93328101 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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... %orball: in processor 0: orbit # iorb= 212 never inside plasma. %orball: in processor 0: orbit # iorb= 443 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0287619E-01 -1.7699459E+00 1.8093961E+08 -4.5566681E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130693.59855605 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 186 (dep) = 442 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.649678E+07 7.644025E+07 %orball: in processor 0: orbit # iorb= 412 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3560382E-01 -4.9578768E-02 2.4959564E+08 -6.9246632E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128814.50176933 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 185 (dep) = 426 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5153398E-01 -1.3785848E+00 2.5826107E+08 -5.4604684E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127045.01886174 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 185 (dep) = 434 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1564704E-01 -1.5317193E+00 2.4876216E+08 6.6509714E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125532.56297922 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 186 (dep) = 415 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 172 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1478436E-01 6.1069334E-01 2.5367933E+08 6.0160864E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124190.73194994 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 186 (dep) = 443 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6812719E-01 -2.5599494E+00 2.5804443E+08 -4.1647926E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122914.59182599 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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... %orball: in processor 0: orbit # iorb= 270 never inside plasma. %orball: in processor 0: orbit # iorb= 489 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5566710E-01 1.8825989E-01 2.0150453E+08 -6.4623662E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121788.41074720 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 185 (dep) = 429 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 216 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6447333E-01 -1.3065256E+00 1.5474176E+08 1.0876596E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125757.77808738 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 184 (dep) = 442 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.276857E+07 5.096614E+07 specie xi th v vpll/v "last ion": 1 4.9750676E-01 -1.7020578E+00 1.4704427E+08 -5.3972647E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127004.23759448 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 262 - 0 (killed) + 185 (dep) = 447 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 43 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9130247E-01 -2.6971679E+00 2.5566530E+08 3.1954707E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128348.44857407 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 183 (dep) = 442 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 59 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1152993E-01 -1.8560359E+00 1.4289270E+08 5.8069331E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129622.35760609 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 183 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4470718E-01 4.4394629E-01 2.2586715E+08 5.6597705E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130794.09139885 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 184 (dep) = 421 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 305 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8443124E-01 -1.3015973E+00 1.3983382E+08 1.2510757E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131905.71529220 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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... %orball: in processor 0: orbit # iorb= 321 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8730603E-01 2.0590860E+00 2.1272410E+08 6.7971870E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133003.26249555 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 251 - 0 (killed) + 182 (dep) = 433 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0243015E-01 -2.1880175E+00 2.1980273E+08 4.4456316E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134007.22030818 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 265 - 0 (killed) + 182 (dep) = 447 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2846352E-01 -2.3683805E+00 2.3221545E+08 5.6097345E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131898.16027949 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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... %orball: in processor 0: orbit # iorb= 279 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2376287E-01 2.7984917E+00 1.9485187E+08 -5.2067771E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131840.59890336 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 182 (dep) = 446 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4668494E-01 1.5085636E+00 2.5796908E+08 4.3673551E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 181 (dep) = 444 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 297 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0148275E+00 -1.2602496E+00 9.6932744E+07 8.9983076E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 180 (dep) = 420 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 235 never inside plasma. %orball: in processor 0: orbit # iorb= 264 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8725110E-01 -2.8312688E+00 2.5887135E+08 4.5926323E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 181 (dep) = 427 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 407 never inside plasma. %orball: in processor 0: orbit # iorb= 470 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7918519E-01 1.4177298E+00 1.4101279E+08 7.0517788E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 181 (dep) = 442 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0189160E-01 1.1080818E+00 1.6878231E+08 -5.2408932E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 180 (dep) = 432 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 174 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7977337E-01 -1.4316897E-01 2.4339783E+08 5.9875372E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 179 (dep) = 423 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 47 never inside plasma. %orball: in processor 0: orbit # iorb= 50 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 7.486372E+07 7.457146E+07 %cxline - vtor.gt.vion; vtor,vion = 7.586431E+07 7.457146E+07 %cxline - vtor.gt.vion; vtor,vion = 7.554957E+07 7.457146E+07 %cxline - vtor.gt.vion; vtor,vion = 7.562399E+07 7.457146E+07 %cxline - vtor.gt.vion; vtor,vion = 7.693379E+07 7.457146E+07 %orball: in processor 0: orbit # iorb= 159 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8934331E-01 2.5248838E+00 1.6828035E+08 4.7771600E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 180 (dep) = 428 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6104088E-01 -2.2130138E+00 2.5899892E+08 3.5642915E-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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 180 (dep) = 439 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7047621E-01 2.0388404E+00 2.4077603E+08 8.8940625E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126603.74195785 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 179 (dep) = 414 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 172 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1288952E-01 -1.1876800E+00 1.2212763E+08 -5.0184113E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126218.47271315 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 178 (dep) = 414 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 103 never inside plasma. %orball: in processor 0: orbit # iorb= 454 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8341533E-02 2.9737583E+00 2.6318891E+08 1.8074761E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126053.17054950 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 179 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7156441E-01 2.1795150E+00 2.5558975E+08 1.1544368E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125990.30416308 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 180 (dep) = 425 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2257881E-01 -1.2389405E+00 1.4729857E+08 -5.2592501E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125990.98042154 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 178 (dep) = 430 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9283501E-01 1.8877168E+00 2.2472042E+08 -5.6977761E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126057.59543620 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 178 (dep) = 442 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8271429E-01 1.5247543E+00 1.6667812E+08 4.5801449E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126984.02472381 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 179 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4342929E-01 -1.2718393E+00 2.3577344E+08 6.3300068E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127338.88727842 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 179 (dep) = 424 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2434983E-02 2.5058450E+00 1.7850745E+08 1.0963561E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127515.55370756 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 178 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6540370E-01 3.2944057E-01 1.8529375E+08 -2.8413907E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 178 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2143457E-01 -1.4388424E+00 2.2351723E+08 7.7503325E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 179 (dep) = 426 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 411 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9154236E-01 2.9259608E-01 2.4886157E+08 2.0391420E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_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 5.2518720E-01 1.3325745E+00 2.3474706E+08 3.5482273E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 178 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9835841E-01 -1.7026972E+00 2.5971031E+08 -5.7589918E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 178 (dep) = 436 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6260509E-01 2.6759596E+00 2.7759073E+08 8.6354766E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 179 (dep) = 426 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 357 never inside plasma. %orball: in processor 0: orbit # iorb= 427 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3604010E-02 2.8848647E-01 2.6655431E+08 -9.3969075E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 179 (dep) = 426 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 336 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0412321E-01 -1.0953927E+00 2.1584321E+08 6.1683131E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 178 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4552360E-01 -1.7714050E+00 1.0619940E+08 -4.7643413E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 178 (dep) = 428 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 355 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9643112E-01 2.8903658E-01 1.1326640E+08 -8.6016626E-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 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: 184801M15_fi/184801M15_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... %orball: in processor 0: orbit # iorb= 474 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8546675E-01 6.9821714E-01 2.7621466E+08 -3.3644912E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131522.50121697 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 180 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1105649E-01 1.8426796E+00 1.4643089E+08 -1.4846311E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M15_fi/184801M15_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 519 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1791E+20 nbi_getprofiles ne*dvol sum (ions): 8.1791E+20 %note: constrained curt @ bdy to: 1132110.43731236 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_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... %orball: in processor 0: orbit # iorb= 187 never inside plasma. %orball: in processor 0: orbit # iorb= 316 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 2.403109E+08 2.399178E+08 specie xi th v vpll/v "last ion": 1 1.0425407E-01 3.8438650E-01 2.5406026E+08 3.0954145E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132712.01259508 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 262 - 0 (killed) + 178 (dep) = 440 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 128 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3081489E-01 -1.3828045E+00 2.2793196E+08 6.6009233E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131304.82088639 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 179 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1772095E-01 -3.0558412E+00 1.2341381E+08 2.9826446E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131492.34755169 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 179 (dep) = 415 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9377376E-01 -3.0741683E+00 2.5694050E+08 -2.0237571E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131829.97806623 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 178 (dep) = 413 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 268 never inside plasma. %orball: in processor 0: orbit # iorb= 305 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8014647E-01 2.9347251E+00 2.3455136E+08 -1.6507082E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132051.60895688 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 178 (dep) = 418 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 303 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3862389E-01 -1.1050970E+00 1.8929782E+08 -1.7952731E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_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... %orball: in processor 0: orbit # iorb= 352 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6796789E-01 -1.7676948E+00 1.7100823E+08 -2.2733844E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 178 (dep) = 430 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7354858E-01 -4.2557783E-01 1.8436679E+08 2.4459514E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 176 (dep) = 442 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1033571E-01 3.6024022E-01 2.6851654E+08 7.6763052E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 176 (dep) = 442 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2474833E-01 -2.2722376E-01 1.3593229E+08 7.7863858E-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 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 251 - 0 (killed) + 177 (dep) = 428 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 174 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1026761E-01 -2.0371509E+00 1.0364276E+08 9.2061809E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 177 (dep) = 425 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 106 never inside plasma. %orball: in processor 0: orbit # iorb= 139 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9729996E-01 -1.7447566E+00 1.7179711E+08 7.3206801E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 175 (dep) = 428 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1400821E-01 3.0096154E+00 2.6091542E+08 5.0187562E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 176 (dep) = 439 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5573917E-01 -2.4619550E+00 1.9259675E+08 3.7417716E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 175 (dep) = 432 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9013494E-01 -6.1659993E-01 2.6332575E+08 1.4256249E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 176 (dep) = 443 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0518290E-01 -1.6487530E-01 2.5940585E+08 -4.7492698E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 174 (dep) = 437 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1948775E-01 4.2740660E-01 2.4698514E+08 6.0591656E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 174 (dep) = 415 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7835127E-01 1.1655120E+00 2.5512448E+08 -1.5583008E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 174 (dep) = 400 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 185 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0466844E-01 -1.4188198E+00 2.3044170E+08 6.3557132E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 195 (dep) = 433 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5226328E-01 -1.7241704E+00 2.0074601E+08 2.8659097E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M15_fi/184801M15_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 5.5545240E-01 2.0681089E+00 1.5112009E+08 3.3715661E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Tue Jan 28 16:12:03 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 184801M15 D3D ---------------> starting: plotcon 184801M15 2025/01/28:16:12:04 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 184801M15 SHOT NO. 184801 EXPECT 680 SCALAR FCNS, 1506 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 100 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 184801M15MF.PLN size = 713M [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Tue Jan 28 16:12:41 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 654 Write Profiles 1506 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: 8.0454E-03 1.9276E-02 #decreasing steps: 185700 avg & max steps: 6.8860E-03 1.3460E-02 #zero steps: 359961 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1188077 avg & max steps: 2.8837E-02 1.4550E+00 #decreasing steps: 224711 avg & max steps: 1.5247E-01 3.4132E+00 #zero steps: 701554 read NF File : 681 680 Write Multigraph: 654 ...readback test of .CDF file... 2842 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_rmyers4/transp_compute/D3D/184801M15 /local/tr_rmyers4/transp_compute/D3D/184801M15/184801M15.CDF /local/tr_rmyers4/transp_compute/D3D/184801M15/184801M15PH.CDF %targz_pseq: no directory: 184801M15_replay (normal exit) %targz_solv: in /local/tr_rmyers4/transp_compute/D3D/184801M15 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/01/28:16:12:44 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Tue Jan 28 16:12:44 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 1848011315 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1848011315") 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 184801M15 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 184801M15_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Tue Jan 28 16:18:31 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_rmyers4/transp/result/D3D.20 acsort.py: No match. tar 184801M15CC.TMP mv 184801M15CC.TMP /u/tr_rmyers4/transp/result/D3D.20/184801M15CC.TMP tar 184801M15.CDF mv 184801M15.CDF /u/tr_rmyers4/transp/result/D3D.20/184801M15.CDF tar 184801M15_D3D.REQUEST mv 184801M15_D3D.REQUEST /u/tr_rmyers4/transp/result/D3D.20/184801M15_D3D.REQUEST tar 184801M15ex.for mv 184801M15ex.for /u/tr_rmyers4/transp/result/D3D.20/184801M15ex.for tar 184801M15_nubeam_init.dat mv 184801M15_nubeam_init.dat /u/tr_rmyers4/transp/result/D3D.20/184801M15_nubeam_init.dat tar 184801M15PH.CDF mv 184801M15PH.CDF /u/tr_rmyers4/transp/result/D3D.20/184801M15PH.CDF tar 184801M15TR.DAT mv 184801M15TR.DAT /u/tr_rmyers4/transp/result/D3D.20/184801M15TR.DAT tar 184801M15TR.INF mv 184801M15TR.INF /u/tr_rmyers4/transp/result/D3D.20/184801M15TR.INF %finishup: retaining 184801M15tr.log tar 184801M15TR.MSG mv 184801M15TR.MSG /u/tr_rmyers4/transp/result/D3D.20/184801M15TR.MSG tar 184801M15.yml mv 184801M15.yml /u/tr_rmyers4/transp/result/D3D.20/184801M15.yml rm: No match. %finishup: cp -f /local/tr_rmyers4/transp_tmp/D3D.20_184801M15.tar.gz /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184801M15.tar.gz %finishup: wrote /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184801M15.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Tue Jan 28 16:18:47 EST 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======