==>runtrx start: date: Mon Jan 27 15:59:47 EST 2025 ( mccune010.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Mon Jan 27 15:59:47 EST 2025 ( mccune010.pppl.gov ) args: 184801M08 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Mon Jan 27 15:59:47 EST 2025 ( mccune010.pppl.gov ) --> copy_expert_for: standard expert source copied to: 184801M08ex.for --> copy_expert_for: up-to-date expert object copied to: 184801M08ex.o **** uplink 184801M08tr 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/184801M08/184801M08ex.o' is up to date. csh -f /local/tr_rmyers4/transp_compute/D3D/184801M08/184801M08tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Mon Jan 27 16:00:07 EST 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Mon Jan 27 16:00:07 2025 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 namelist element value field(s): decimal point(s) inserted: PDELTA FOCLRA FOCLZA BDIFB CDIFB DTMINT DTMING XUSEBPB %NLIST: open namelist file184801M08TR.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 - 1152155649 1152155649 %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 = 9.7780E-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= 1.42322E-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 = 8.7880E-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 = 8.5620E-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= 1.27043E-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 = 8.7450E-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 = 8.8030E-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= 1.26224E-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 = 8.3810E-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 = 8.8060E-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= 1.22371E-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: 1.1770E-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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 6.999999996537554E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.31500E+00 CPU TIME= 1.67972E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6778788 %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 = 1.024000000006708E-002 %check_save_state: izleft hours = 79.9816666666667 %wrstf: start call wrstf. %wrstf: open new restart file:184801M08RS.DAT %wrstf: open184801M08RS.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: 21563974 ->PRGCHK: bdy curvature ratio at t= 2.3200E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.315000 ; TG2= 2.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9130E-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 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", # 10= -9.53252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.53252E-38 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 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3 TA= 2.32000E+00 CPU TIME= 1.68069E-01 SECONDS. DT= 1.43459E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.891750000007164E-002 %check_save_state: izleft hours = 79.9730555555556 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 3 Hash code: 87844224 ->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 = 8.9630E-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 3 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 2.32500E+00 CPU TIME= 1.69420E-01 SECONDS. DT= 2.21521E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.751972222225163E-002 %check_save_state: izleft hours = 79.9644444444444 --> plasma_hash("gframe"): TA= 2.325000E+00 NSTEP= 6 Hash code: 118064750 ->PRGCHK: bdy curvature ratio at t= 2.3300E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.325000 ; TG2= 2.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5090E-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 6 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.69783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.69783E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 9 TA= 2.33000E+00 CPU TIME= 1.69796E-01 SECONDS. DT= 1.97098E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.621916666676839E-002 %check_save_state: izleft hours = 79.9555555555555 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 9 Hash code: 80443112 ->PRGCHK: bdy curvature ratio at t= 2.3350E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.330000 ; TG2= 2.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3180E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.330000 TO TG2= 2.335000 @ NSTEP 9 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28 TA= 2.33500E+00 CPU TIME= 1.70096E-01 SECONDS. DT= 8.77986E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.534361111115004E-002 %check_save_state: izleft hours = 79.9463888888889 --> plasma_hash("gframe"): TA= 2.335000E+00 NSTEP= 28 Hash code: 98906467 ->PRGCHK: bdy curvature ratio at t= 2.3400E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.335000 ; TG2= 2.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-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 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", # 10= -9.03661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.03661E-38 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= 32 TA= 2.34000E+00 CPU TIME= 1.70803E-01 SECONDS. DT= 2.06585E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.404083333343124E-002 %check_save_state: izleft hours = 79.9377777777778 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 32 Hash code: 76167421 ->PRGCHK: bdy curvature ratio at t= 2.3450E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.340000 ; TG2= 2.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2440E-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 32 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= 35 TA= 2.34500E+00 CPU TIME= 1.70156E-01 SECONDS. DT= 4.39798E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.266888888899302E-002 %check_save_state: izleft hours = 79.9291666666667 --> plasma_hash("gframe"): TA= 2.345000E+00 NSTEP= 35 Hash code: 12784867 ->PRGCHK: bdy curvature ratio at t= 2.3500E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.345000 ; TG2= 2.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-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 35 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.60599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.60599E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42 TA= 2.35000E+00 CPU TIME= 7.51429E-01 SECONDS. DT= 6.05094E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.196361111112992E-002 %check_save_state: izleft hours = 79.9200000000000 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 42 Hash code: 102548658 ->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 = 1.2379E-02 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.350000 TO TG2= 2.355000 @ NSTEP 42 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56 TA= 2.35500E+00 CPU TIME= 1.70164E-01 SECONDS. DT= 1.04925E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.087444444441871E-002 %check_save_state: izleft hours = 79.9111111111111 --> plasma_hash("gframe"): TA= 2.355000E+00 NSTEP= 56 Hash code: 31517501 ->PRGCHK: bdy curvature ratio at t= 2.3600E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.355000 ; TG2= 2.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3360E-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 56 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= 9.97333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.97333E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60 TA= 2.36000E+00 CPU TIME= 1.70007E-01 SECONDS. DT= 1.24967E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.956916666670622E-002 %check_save_state: izleft hours = 79.9022222222222 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 60 Hash code: 30702328 ->PRGCHK: bdy curvature ratio at t= 2.3650E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.360000 ; TG2= 2.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2300E-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 60 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= 64 TA= 2.36500E+00 CPU TIME= 1.70348E-01 SECONDS. DT= 2.94548E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.816972222225218E-002 %check_save_state: izleft hours = 79.8936111111111 --> plasma_hash("gframe"): TA= 2.365000E+00 NSTEP= 64 Hash code: 49112304 ->PRGCHK: bdy curvature ratio at t= 2.3700E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.365000 ; TG2= 2.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2400E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.365000 TO TG2= 2.370000 @ NSTEP 64 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.98151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.98151E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 72 TA= 2.37000E+00 CPU TIME= 1.70455E-01 SECONDS. DT= 7.00164E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.106860000000069 %check_save_state: izleft hours = 79.8850000000000 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 72 Hash code: 80242123 ->PRGCHK: bdy curvature ratio at t= 2.3750E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.370000 ; TG2= 2.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-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 72 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 77 TA= 2.37500E+00 CPU TIME= 6.70384E-01 SECONDS. DT= 1.20390E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.115818333333408 %check_save_state: izleft hours = 79.8761111111111 --> plasma_hash("gframe"): TA= 2.375000E+00 NSTEP= 77 Hash code: 78523762 ->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 = 1.1559E-02 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.375000 TO TG2= 2.380000 @ NSTEP 77 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= 9.95497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.95497E-38 RESET 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= 81 TA= 2.38000E+00 CPU TIME= 1.71205E-01 SECONDS. DT= 5.12679E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.124806944444515 %check_save_state: izleft hours = 79.8669444444444 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 81 Hash code: 21685069 ->PRGCHK: bdy curvature ratio at t= 2.3850E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.380000 ; TG2= 2.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3450E-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 81 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 87 TA= 2.38500E+00 CPU TIME= 1.71581E-01 SECONDS. DT= 9.90534E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.133432777777841 %check_save_state: izleft hours = 79.8583333333333 --> plasma_hash("gframe"): TA= 2.385000E+00 NSTEP= 87 Hash code: 14174958 ->PRGCHK: bdy curvature ratio at t= 2.3900E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.385000 ; TG2= 2.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3310E-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 87 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= -8.94478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.94478E-38 RESET 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= 91 TA= 2.39000E+00 CPU TIME= 1.70088E-01 SECONDS. DT= 1.52949E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.142141944444489 %check_save_state: izleft hours = 79.8497222222222 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 91 Hash code: 5532797 ->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 = 9.4700E-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= 2.390000 TO TG2= 2.395000 @ NSTEP 91 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= 94 TA= 2.39500E+00 CPU TIME= 1.70271E-01 SECONDS. DT= 1.94832E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.151343333333415 %check_save_state: izleft hours = 79.8405555555556 --> plasma_hash("gframe"): TA= 2.395000E+00 NSTEP= 94 Hash code: 47908061 ->PRGCHK: bdy curvature ratio at t= 2.4000E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.395000 ; TG2= 2.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2010E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.395000 TO TG2= 2.400000 @ NSTEP 94 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.91823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.91823E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 97 TA= 2.40000E+00 CPU TIME= 1.71614E-01 SECONDS. DT= 7.70347E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.160163333333401 %check_save_state: izleft hours = 79.8316666666667 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 97 Hash code: 55254658 ->PRGCHK: bdy curvature ratio at t= 2.4050E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.400000 ; TG2= 2.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.400000 TO TG2= 2.405000 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 102 TA= 2.40500E+00 CPU TIME= 1.70437E-01 SECONDS. DT= 6.98088E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.168783888888896 %check_save_state: izleft hours = 79.8230555555556 --> plasma_hash("gframe"): TA= 2.405000E+00 NSTEP= 102 Hash code: 72666406 ->PRGCHK: bdy curvature ratio at t= 2.4100E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.405000 ; TG2= 2.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-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 102 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= 107 TA= 2.41000E+00 CPU TIME= 1.71262E-01 SECONDS. DT= 1.21886E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.177474444444471 %check_save_state: izleft hours = 79.8144444444444 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 107 Hash code: 96722027 ->PRGCHK: bdy curvature ratio at t= 2.4150E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.410000 ; TG2= 2.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-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 107 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= 111 TA= 2.41500E+00 CPU TIME= 1.71036E-01 SECONDS. DT= 4.41384E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.186504444444438 %check_save_state: izleft hours = 79.8052777777778 --> plasma_hash("gframe"): TA= 2.415000E+00 NSTEP= 111 Hash code: 8250322 ->PRGCHK: bdy curvature ratio at t= 2.4200E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.415000 ; TG2= 2.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2430E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.415000 TO TG2= 2.420000 @ NSTEP 111 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= -8.96314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.96314E-38 RESET 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= 120 TA= 2.42000E+00 CPU TIME= 1.70103E-01 SECONDS. DT= 4.20200E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.195200000000000 %check_save_state: izleft hours = 79.7966666666667 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 120 Hash code: 52801317 ->PRGCHK: bdy curvature ratio at t= 2.4250E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.420000 ; TG2= 2.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2360E-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 120 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= 127 TA= 2.42500E+00 CPU TIME= 1.70974E-01 SECONDS. DT= 1.29098E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.203790277777813 %check_save_state: izleft hours = 79.7880555555556 --> plasma_hash("gframe"): TA= 2.425000E+00 NSTEP= 127 Hash code: 116272723 ->PRGCHK: bdy curvature ratio at t= 2.4300E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.425000 ; TG2= 2.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2200E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.425000 TO TG2= 2.430000 @ NSTEP 127 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= 9.88150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.88150E-38 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= 131 TA= 2.43000E+00 CPU TIME= 1.73240E-01 SECONDS. DT= 9.76762E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.212481944444505 %check_save_state: izleft hours = 79.7794444444445 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 131 Hash code: 79859819 ->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 = 1.2666E-02 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.430000 TO TG2= 2.435000 @ NSTEP 131 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= 143 TA= 2.43500E+00 CPU TIME= 1.70787E-01 SECONDS. DT= 1.05288E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.221525277777801 %check_save_state: izleft hours = 79.7702777777778 --> plasma_hash("gframe"): TA= 2.435000E+00 NSTEP= 143 Hash code: 92876818 ->PRGCHK: bdy curvature ratio at t= 2.4400E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.435000 ; TG2= 2.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-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 143 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.58763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.58763E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 147 TA= 2.44000E+00 CPU TIME= 1.68415E-01 SECONDS. DT= 1.23237E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.230229166666703 %check_save_state: izleft hours = 79.7616666666667 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 147 Hash code: 104986210 ->PRGCHK: bdy curvature ratio at t= 2.4450E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.440000 ; TG2= 2.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4620E-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= 2.440000 TO TG2= 2.445000 @ NSTEP 147 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 151 TA= 2.44500E+00 CPU TIME= 1.70026E-01 SECONDS. DT= 3.76984E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.238836111111198 %check_save_state: izleft hours = 79.7530555555556 --> plasma_hash("gframe"): TA= 2.445000E+00 NSTEP= 151 Hash code: 20536127 ->PRGCHK: bdy curvature ratio at t= 2.4500E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.445000 ; TG2= 2.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-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 151 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.29375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.29375E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 158 TA= 2.45000E+00 CPU TIME= 1.70465E-01 SECONDS. DT= 9.44518E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.248441388888921 %check_save_state: izleft hours = 79.7433333333333 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 158 Hash code: 29951477 ->PRGCHK: bdy curvature ratio at t= 2.4550E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.450000 ; TG2= 2.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2380E-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 158 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= 162 TA= 2.45500E+00 CPU TIME= 1.70939E-01 SECONDS. DT= 1.74878E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.257040000000075 %check_save_state: izleft hours = 79.7347222222222 --> plasma_hash("gframe"): TA= 2.455000E+00 NSTEP= 162 Hash code: 113945256 ->PRGCHK: bdy curvature ratio at t= 2.4600E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.455000 ; TG2= 2.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-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 162 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.12845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.12845E-38 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= 165 TA= 2.46000E+00 CPU TIME= 1.70043E-01 SECONDS. DT= 1.33156E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.265744722222337 %check_save_state: izleft hours = 79.7261111111111 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 165 Hash code: 107367427 ->PRGCHK: bdy curvature ratio at t= 2.4650E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.460000 ; TG2= 2.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2460E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.460000 TO TG2= 2.465000 @ NSTEP 165 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 168 TA= 2.46500E+00 CPU TIME= 1.70718E-01 SECONDS. DT= 2.50500E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.274373611111173 %check_save_state: izleft hours = 79.7175000000000 --> plasma_hash("gframe"): TA= 2.465000E+00 NSTEP= 168 Hash code: 100166845 ->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 = 9.2460E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.465000 TO TG2= 2.470000 @ NSTEP 168 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.49579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.49579E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 170 TA= 2.47000E+00 CPU TIME= 1.70245E-01 SECONDS. DT= 3.11875E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.283524166666695 %check_save_state: izleft hours = 79.7083333333333 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 170 Hash code: 122851976 ->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 = 9.2410E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.470000 TO TG2= 2.475000 @ NSTEP 170 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= 172 TA= 2.47500E+00 CPU TIME= 1.70299E-01 SECONDS. DT= 2.35156E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.292116944444416 %check_save_state: izleft hours = 79.6997222222222 --> plasma_hash("gframe"): TA= 2.475000E+00 NSTEP= 172 Hash code: 78243764 ->PRGCHK: bdy curvature ratio at t= 2.4800E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.475000 ; TG2= 2.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3280E-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 172 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= -8.30193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.30193E-38 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= 174 TA= 2.48000E+00 CPU TIME= 1.70073E-01 SECONDS. DT= 3.31055E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.300846111111099 %check_save_state: izleft hours = 79.6911111111111 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 174 Hash code: 31501113 ->PRGCHK: bdy curvature ratio at t= 2.4850E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.480000 ; TG2= 2.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3450E-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 174 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= 176 TA= 2.48500E+00 CPU TIME= 7.26219E-01 SECONDS. DT= 2.11182E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.310437222222220 %check_save_state: izleft hours = 79.6813888888889 --> plasma_hash("gframe"): TA= 2.485000E+00 NSTEP= 176 Hash code: 47764980 ->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 = 1.2300E-02 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.485000 TO TG2= 2.490000 @ NSTEP 176 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= -9.53252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.53252E-38 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= 179 TA= 2.49000E+00 CPU TIME= 1.69088E-01 SECONDS. DT= 3.10516E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.319326944444441 %check_save_state: izleft hours = 79.6725000000000 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 179 Hash code: 9431373 ->PRGCHK: bdy curvature ratio at t= 2.4950E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.490000 ; TG2= 2.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.490000 TO TG2= 2.495000 @ NSTEP 179 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 187 TA= 2.49500E+00 CPU TIME= 1.70154E-01 SECONDS. DT= 3.99310E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.328052500000013 %check_save_state: izleft hours = 79.6638888888889 --> plasma_hash("gframe"): TA= 2.495000E+00 NSTEP= 187 Hash code: 32770550 ->PRGCHK: bdy curvature ratio at t= 2.5000E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.495000 ; TG2= 2.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2290E-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 187 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.28771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.28771E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194 TA= 2.50000E+00 CPU TIME= 1.70329E-01 SECONDS. DT= 6.30314E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.336740833333351 %check_save_state: izleft hours = 79.6550000000000 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 194 Hash code: 54601140 ->PRGCHK: bdy curvature ratio at t= 2.5050E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.500000 ; TG2= 2.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2560E-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 194 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= 199 TA= 2.50500E+00 CPU TIME= 1.68961E-01 SECONDS. DT= 1.70731E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.345773055555640 %check_save_state: izleft hours = 79.6461111111111 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 199 Hash code: 104552227 ->PRGCHK: bdy curvature ratio at t= 2.5100E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.505000 ; TG2= 2.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2360E-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 199 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.44069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.44069E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 202 TA= 2.51000E+00 CPU TIME= 1.69225E-01 SECONDS. DT= 1.44819E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.354516944444526 %check_save_state: izleft hours = 79.6372222222222 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 202 Hash code: 74495628 ->PRGCHK: bdy curvature ratio at t= 2.5150E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.510000 ; TG2= 2.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2500E-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 202 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= 205 TA= 2.51500E+00 CPU TIME= 1.68999E-01 SECONDS. DT= 2.17696E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.363245833333366 %check_save_state: izleft hours = 79.6286111111111 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 205 Hash code: 41922513 ->PRGCHK: bdy curvature ratio at t= 2.5200E+00 seconds is: 4.6242E-02 % MHDEQ: TG1= 2.515000 ; TG2= 2.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2330E-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 205 GFRAME TG2 MOMENTS CHECKSUM: 2.4676226267718D+04 %MFRCHK - LABEL "RMS12", # 1= 1.98062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57584E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.33992E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.92416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.58300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.79518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.46829E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.52582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.78191E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.34696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.68489E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.94891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= -2.12588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.89461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.12562E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.03204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.83483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.83483E-38 RESET 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= 208 TA= 2.52000E+00 CPU TIME= 1.70784E-01 SECONDS. DT= 1.27308E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.372128333333450 %check_save_state: izleft hours = 79.6197222222222 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 208 Hash code: 123033637 ->PRGCHK: bdy curvature ratio at t= 2.5250E+00 seconds is: 4.6237E-02 % MHDEQ: TG1= 2.520000 ; TG2= 2.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4180E-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 208 GFRAME TG2 MOMENTS CHECKSUM: 2.4689846136241D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 219 TA= 2.52500E+00 CPU TIME= 1.68818E-01 SECONDS. DT= 9.58289E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.381291666666698 %check_save_state: izleft hours = 79.6105555555555 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 219 Hash code: 110731871 ->PRGCHK: bdy curvature ratio at t= 2.5300E+00 seconds is: 4.6231E-02 % MHDEQ: TG1= 2.525000 ; TG2= 2.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2430E-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 219 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", # 10= -9.39371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.39371E-38 RESET 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= 223 TA= 2.53000E+00 CPU TIME= 1.69408E-01 SECONDS. DT= 1.68316E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.390103333333343 %check_save_state: izleft hours = 79.6016666666667 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 223 Hash code: 123286142 ->PRGCHK: bdy curvature ratio at t= 2.5350E+00 seconds is: 4.6226E-02 % MHDEQ: TG1= 2.530000 ; TG2= 2.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2370E-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 223 GFRAME TG2 MOMENTS CHECKSUM: 2.4717086159046D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 226 TA= 2.53500E+00 CPU TIME= 1.70108E-01 SECONDS. DT= 1.51612E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.398838055555615 %check_save_state: izleft hours = 79.5930555555556 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 226 Hash code: 38290971 ->PRGCHK: bdy curvature ratio at t= 2.5400E+00 seconds is: 4.6220E-02 % MHDEQ: TG1= 2.535000 ; TG2= 2.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-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 226 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= 9.94496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.94496E-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= 229 TA= 2.54000E+00 CPU TIME= 1.70193E-01 SECONDS. DT= 1.98590E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.408611388888943 %check_save_state: izleft hours = 79.5833333333333 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 229 Hash code: 36088288 ->PRGCHK: bdy curvature ratio at t= 2.5450E+00 seconds is: 4.6213E-02 % MHDEQ: TG1= 2.540000 ; TG2= 2.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-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 229 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= 232 TA= 2.54500E+00 CPU TIME= 1.68235E-01 SECONDS. DT= 6.64655E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.417349722222241 %check_save_state: izleft hours = 79.5744444444444 --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 232 Hash code: 117589640 ->PRGCHK: bdy curvature ratio at t= 2.5500E+00 seconds is: 4.6207E-02 % MHDEQ: TG1= 2.545000 ; TG2= 2.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2160E-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 232 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= 9.76160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.76160E-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= 237 TA= 2.55000E+00 CPU TIME= 1.69809E-01 SECONDS. DT= 1.45981E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.426165555555599 %check_save_state: izleft hours = 79.5655555555556 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 237 Hash code: 60892572 ->PRGCHK: bdy curvature ratio at t= 2.5550E+00 seconds is: 4.6200E-02 % MHDEQ: TG1= 2.550000 ; TG2= 2.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2340E-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 237 GFRAME TG2 MOMENTS CHECKSUM: 2.4771566204656D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 240 TA= 2.55500E+00 CPU TIME= 1.69257E-01 SECONDS. DT= 2.14428E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.434886666666699 %check_save_state: izleft hours = 79.5569444444444 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 240 Hash code: 103050311 ->PRGCHK: bdy curvature ratio at t= 2.5600E+00 seconds is: 4.6092E-02 % MHDEQ: TG1= 2.555000 ; TG2= 2.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-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 240 GFRAME TG2 MOMENTS CHECKSUM: 2.4770379354465D+04 %MFRCHK - LABEL "RMS12", # 1= -1.29760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.65442E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14151E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.95750E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84668E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.06369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91439E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.61597E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.01283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 5.10238E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.71825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.05302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.36113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.57969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 4.05034E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -1.22100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.04769E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.13152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.90455E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.90455E-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= 243 TA= 2.56000E+00 CPU TIME= 1.68540E-01 SECONDS. DT= 2.19217E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.444070833333342 %check_save_state: izleft hours = 79.5477777777778 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 243 Hash code: 60188761 ->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 = 9.5040E-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 243 GFRAME TG2 MOMENTS CHECKSUM: 2.4769192504274D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 252 TA= 2.56500E+00 CPU TIME= 1.69502E-01 SECONDS. DT= 8.12921E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.452974722222251 %check_save_state: izleft hours = 79.5388888888889 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 252 Hash code: 120490531 ->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 = 9.2230E-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 252 GFRAME TG2 MOMENTS CHECKSUM: 2.4768005555236D+04 %MFRCHK - LABEL "YMC12", # 1= -9.92209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.49015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04783E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.95806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.88861E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.10749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.14035E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.31515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.10073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.37039E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.74765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.57603E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -2.77751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -3.74605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.25953E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.98056E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.46495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.46495E-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= 257 TA= 2.57000E+00 CPU TIME= 1.68976E-01 SECONDS. DT= 3.91255E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.461883888888906 %check_save_state: izleft hours = 79.5300000000000 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 257 Hash code: 45165985 ->PRGCHK: bdy curvature ratio at t= 2.5750E+00 seconds is: 4.5776E-02 % MHDEQ: TG1= 2.570000 ; TG2= 2.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2510E-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 257 GFRAME TG2 MOMENTS CHECKSUM: 2.4766818606198D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 264 TA= 2.57500E+00 CPU TIME= 1.74817E-01 SECONDS. DT= 7.43672E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.470617222222302 %check_save_state: izleft hours = 79.5211111111111 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 264 Hash code: 100578808 ->PRGCHK: bdy curvature ratio at t= 2.5800E+00 seconds is: 4.5673E-02 % MHDEQ: TG1= 2.575000 ; TG2= 2.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3110E-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 264 GFRAME TG2 MOMENTS CHECKSUM: 2.4765631657160D+04 %MFRCHK - LABEL "RMS12", # 2= 9.00131E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.99074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.00868E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.85524E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.86350E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.61249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.26448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.78444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.47306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.67935E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.12392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.59898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -4.59315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.27299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.46574E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.83361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.75974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.75974E-38 RESET 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= 269 TA= 2.58000E+00 CPU TIME= 1.68648E-01 SECONDS. DT= 8.90335E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.479888888888979 %check_save_state: izleft hours = 79.5119444444444 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 269 Hash code: 11118043 ->PRGCHK: bdy curvature ratio at t= 2.5850E+00 seconds is: 4.5572E-02 % MHDEQ: TG1= 2.580000 ; TG2= 2.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2380E-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 269 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= 273 TA= 2.58500E+00 CPU TIME= 1.70029E-01 SECONDS. DT= 2.00700E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.488699166666663 %check_save_state: izleft hours = 79.5030555555556 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 273 Hash code: 93020526 ->PRGCHK: bdy curvature ratio at t= 2.5900E+00 seconds is: 4.5472E-02 % MHDEQ: TG1= 2.585000 ; TG2= 2.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2290E-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 273 GFRAME TG2 MOMENTS CHECKSUM: 2.4763257759084D+04 %MFRCHK - LABEL "RMS12", # 2= 3.14519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.91151E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.56108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.45227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.74570E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.08516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.34974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.86973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.00850E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.52477E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.24709E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 1.45057E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.81025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.68543E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.67705E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.22797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.22797E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 276 TA= 2.59000E+00 CPU TIME= 1.69904E-01 SECONDS. DT= 6.05317E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.497552500000012 %check_save_state: izleft hours = 79.4944444444444 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 276 Hash code: 65194050 ->PRGCHK: bdy curvature ratio at t= 2.5950E+00 seconds is: 4.5374E-02 % MHDEQ: TG1= 2.590000 ; TG2= 2.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2510E-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 276 GFRAME TG2 MOMENTS CHECKSUM: 2.4762070810046D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 282 TA= 2.59500E+00 CPU TIME= 1.70085E-01 SECONDS. DT= 4.01834E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.506921111111097 %check_save_state: izleft hours = 79.4850000000000 %wrstf: start call wrstf. %wrstf: open new restart file:184801M08RS.DAT %wrstf: open184801M08RS.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= 2.5950000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 282 Hash code: 29309172 ->PRGCHK: bdy curvature ratio at t= 2.6000E+00 seconds is: 4.5476E-02 % MHDEQ: TG1= 2.595000 ; TG2= 2.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2340E-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 282 GFRAME TG2 MOMENTS CHECKSUM: 2.4763680716773D+04 %MFRCHK - LABEL "RMS12", # 2= 2.61428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.66663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.66268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.86240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.98639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.50320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.22245E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.97758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.78687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.64575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.32130E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.79197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.42286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.76092E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.67382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.64457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.64457E-38 RESET 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= 298 TA= 2.60000E+00 CPU TIME= 1.70001E-01 SECONDS. DT= 7.40507E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.515853611111140 %check_save_state: izleft hours = 79.4761111111111 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 298 Hash code: 88087822 ->PRGCHK: bdy curvature ratio at t= 2.6050E+00 seconds is: 4.5578E-02 % MHDEQ: TG1= 2.600000 ; TG2= 2.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2370E-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 298 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 = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 303 TA= 2.60500E+00 CPU TIME= 1.70371E-01 SECONDS. DT= 9.13146E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.524773611111129 %check_save_state: izleft hours = 79.4672222222222 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 303 Hash code: 92795664 ->PRGCHK: bdy curvature ratio at t= 2.6100E+00 seconds is: 4.5681E-02 % MHDEQ: TG1= 2.605000 ; TG2= 2.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2940E-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 303 GFRAME TG2 MOMENTS CHECKSUM: 2.4766900538228D+04 %MFRCHK - LABEL "RMS12", # 2= 7.83258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.97501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.28533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.46938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.61412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.94235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.35434E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57433E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.28926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.76791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.45785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.71260E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.86066E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.10407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.67631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.83524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.54218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.54218E-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= 307 TA= 2.61000E+00 CPU TIME= 1.70203E-01 SECONDS. DT= 1.89829E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.533614722222268 %check_save_state: izleft hours = 79.4583333333333 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 307 Hash code: 78244513 ->PRGCHK: bdy curvature ratio at t= 2.6150E+00 seconds is: 4.5783E-02 % MHDEQ: TG1= 2.610000 ; TG2= 2.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3070E-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 307 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= 310 TA= 2.61500E+00 CPU TIME= 1.70491E-01 SECONDS. DT= 9.11065E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.542770277777777 %check_save_state: izleft hours = 79.4488888888889 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 310 Hash code: 17462239 ->PRGCHK: bdy curvature ratio at t= 2.6200E+00 seconds is: 4.5886E-02 % MHDEQ: TG1= 2.615000 ; TG2= 2.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2400E-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 310 GFRAME TG2 MOMENTS CHECKSUM: 2.4770120367686D+04 %MFRCHK - LABEL "RMC13", # 2= -2.04566E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.90404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40621E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.56555E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.02229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.72230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.35607E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.55824E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.19437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.26994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.85436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.76732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.68459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.59169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.99666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.16679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.16679E-38 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= 314 TA= 2.62000E+00 CPU TIME= 1.70276E-01 SECONDS. DT= 1.90820E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.551890000000014 %check_save_state: izleft hours = 79.4400000000000 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 314 Hash code: 121241197 ->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 = 9.3690E-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 314 GFRAME TG2 MOMENTS CHECKSUM: 2.4771730282415D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 317 TA= 2.62500E+00 CPU TIME= 1.69933E-01 SECONDS. DT= 8.83174E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.560630833333391 %check_save_state: izleft hours = 79.4311111111111 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 317 Hash code: 75661491 ->PRGCHK: bdy curvature ratio at t= 2.6300E+00 seconds is: 4.6092E-02 % MHDEQ: TG1= 2.625000 ; TG2= 2.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2600E-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 317 GFRAME TG2 MOMENTS CHECKSUM: 2.4773340203194D+04 %MFRCHK - LABEL "RMS12", # 1= -1.17678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11631E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.52274E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.09026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -3.65447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.31640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.08203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.99613E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.27974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.39046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.50707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.15809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.93857E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.93857E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 321 TA= 2.63000E+00 CPU TIME= 1.70301E-01 SECONDS. DT= 2.04112E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.570258611111143 %check_save_state: izleft hours = 79.4216666666667 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 321 Hash code: 73883931 ->PRGCHK: bdy curvature ratio at t= 2.6350E+00 seconds is: 4.6195E-02 % MHDEQ: TG1= 2.630000 ; TG2= 2.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2630E-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 321 GFRAME TG2 MOMENTS CHECKSUM: 2.4774950123974D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 324 TA= 2.63500E+00 CPU TIME= 1.69271E-01 SECONDS. DT= 1.19304E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.579021944444548 %check_save_state: izleft hours = 79.4127777777778 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 324 Hash code: 72292011 ->PRGCHK: bdy curvature ratio at t= 2.6400E+00 seconds is: 4.6251E-02 % MHDEQ: TG1= 2.635000 ; TG2= 2.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-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 324 GFRAME TG2 MOMENTS CHECKSUM: 2.4782904805648D+04 %MFRCHK - LABEL "RMS12", # 1= -1.37584E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.27562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.13318E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.17558E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -7.23594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.18300E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -2.55724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.87141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.35017E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.29624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.43146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.42662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.16328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.41022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.41022E-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= 328 TA= 2.64000E+00 CPU TIME= 1.80918E-01 SECONDS. DT= 5.64443E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.587896111111206 %check_save_state: izleft hours = 79.4038888888889 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 328 Hash code: 30621747 ->PRGCHK: bdy curvature ratio at t= 2.6450E+00 seconds is: 4.6307E-02 % MHDEQ: TG1= 2.640000 ; TG2= 2.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-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 328 GFRAME TG2 MOMENTS CHECKSUM: 2.4790859487323D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 334 TA= 2.64500E+00 CPU TIME= 1.70397E-01 SECONDS. DT= 4.59503E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.596727222222285 %check_save_state: izleft hours = 79.3950000000000 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 334 Hash code: 43841848 ->PRGCHK: bdy curvature ratio at t= 2.6500E+00 seconds is: 4.6364E-02 % MHDEQ: TG1= 2.645000 ; TG2= 2.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2310E-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 334 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= 9.77586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.77586E-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= 340 TA= 2.65000E+00 CPU TIME= 1.70368E-01 SECONDS. DT= 1.53606E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.605901944444469 %check_save_state: izleft hours = 79.3858333333333 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 340 Hash code: 39662787 ->PRGCHK: bdy curvature ratio at t= 2.6550E+00 seconds is: 4.6422E-02 % MHDEQ: TG1= 2.650000 ; TG2= 2.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-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 340 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= 343 TA= 2.65500E+00 CPU TIME= 1.70041E-01 SECONDS. DT= 1.92984E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.614666666666665 %check_save_state: izleft hours = 79.3772222222222 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 343 Hash code: 65193022 ->PRGCHK: bdy curvature ratio at t= 2.6600E+00 seconds is: 4.6480E-02 % MHDEQ: TG1= 2.655000 ; TG2= 2.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2590E-03 SECONDS DATA R*BT AT EDGE: 3.4159E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6480E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.655000 TO TG2= 2.660000 @ NSTEP 343 GFRAME TG2 MOMENTS CHECKSUM: 2.4814723532346D+04 %MFRCHK - LABEL "RMS12", # 1= -1.51073E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.54397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.02986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.60182E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.09389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.74625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19170E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 3.81397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.91868E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -1.97118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.36368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.40654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.98568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.60080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.83465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.79603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.79603E-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= 346 TA= 2.66000E+00 CPU TIME= 1.70429E-01 SECONDS. DT= 8.22326E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.623534444444459 %check_save_state: izleft hours = 79.3683333333333 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 346 Hash code: 12758287 ->PRGCHK: bdy curvature ratio at t= 2.6650E+00 seconds is: 4.6539E-02 % MHDEQ: TG1= 2.660000 ; TG2= 2.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2490E-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 346 GFRAME TG2 MOMENTS CHECKSUM: 2.4822678214020D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 351 TA= 2.66500E+00 CPU TIME= 1.67840E-01 SECONDS. DT= 3.23471E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.632346666666706 %check_save_state: izleft hours = 79.3594444444444 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 351 Hash code: 26718445 ->PRGCHK: bdy curvature ratio at t= 2.6700E+00 seconds is: 4.6598E-02 % MHDEQ: TG1= 2.665000 ; TG2= 2.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-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 351 GFRAME TG2 MOMENTS CHECKSUM: 2.4830632778002D+04 %MFRCHK - LABEL "RMS11", # 1= 4.00420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.58251E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.85400E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03376E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.89908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81777E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.64904E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.07297E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.51777E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.53096E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.77802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.57890E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.09348E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.90436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.90790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.83330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.65976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.19873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.19873E-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= 359 TA= 2.67000E+00 CPU TIME= 1.69713E-01 SECONDS. DT= 1.55212E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.641150000000010 %check_save_state: izleft hours = 79.3508333333333 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 359 Hash code: 67721673 ->PRGCHK: bdy curvature ratio at t= 2.6750E+00 seconds is: 4.6658E-02 % MHDEQ: TG1= 2.670000 ; TG2= 2.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2270E-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 359 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= 369 TA= 2.67500E+00 CPU TIME= 1.69916E-01 SECONDS. DT= 1.24396E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.649863333333371 %check_save_state: izleft hours = 79.3419444444445 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 369 Hash code: 93119280 ->PRGCHK: bdy curvature ratio at t= 2.6800E+00 seconds is: 4.6645E-02 % MHDEQ: TG1= 2.675000 ; TG2= 2.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-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 369 GFRAME TG2 MOMENTS CHECKSUM: 2.4821860083234D+04 %MFRCHK - LABEL "RMS12", # 1= -1.22393E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.45728E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.92511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85957E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.96900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91934E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.01757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.90756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.12888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.14990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.59069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.71981E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -3.80970E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.07451E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.84923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.51297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.51297E-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= 373 TA= 2.68000E+00 CPU TIME= 1.69707E-01 SECONDS. DT= 3.21733E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.658760277777816 %check_save_state: izleft hours = 79.3330555555556 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 373 Hash code: 99914376 ->PRGCHK: bdy curvature ratio at t= 2.6850E+00 seconds is: 4.6634E-02 % MHDEQ: TG1= 2.680000 ; TG2= 2.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-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 373 GFRAME TG2 MOMENTS CHECKSUM: 2.4805132824485D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 381 TA= 2.68500E+00 CPU TIME= 1.69669E-01 SECONDS. DT= 1.87949E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.667547222222282 %check_save_state: izleft hours = 79.3244444444444 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 381 Hash code: 84348332 ->PRGCHK: bdy curvature ratio at t= 2.6900E+00 seconds is: 4.6624E-02 % MHDEQ: TG1= 2.685000 ; TG2= 2.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2180E-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 381 GFRAME TG2 MOMENTS CHECKSUM: 2.4788405565735D+04 %MFRCHK - LABEL "RMS12", # 2= 5.98271E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.60192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.61360E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.31953E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.52164E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.59512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.73159E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.79931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.65211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -2.71761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.24527E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80869E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.43430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.80907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.80907E-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= 391 TA= 2.69000E+00 CPU TIME= 1.70042E-01 SECONDS. DT= 1.88104E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.676386944444545 %check_save_state: izleft hours = 79.3155555555556 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 391 Hash code: 77563776 ->PRGCHK: bdy curvature ratio at t= 2.6950E+00 seconds is: 4.6616E-02 % MHDEQ: TG1= 2.690000 ; TG2= 2.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2260E-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 391 GFRAME TG2 MOMENTS CHECKSUM: 2.4771678306985D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 401 TA= 2.69500E+00 CPU TIME= 1.69843E-01 SECONDS. DT= 1.83109E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.685127777777836 %check_save_state: izleft hours = 79.3066666666667 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 401 Hash code: 64173939 ->PRGCHK: bdy curvature ratio at t= 2.7000E+00 seconds is: 4.6608E-02 % MHDEQ: TG1= 2.695000 ; TG2= 2.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2270E-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 401 GFRAME TG2 MOMENTS CHECKSUM: 2.4754951048235D+04 %MFRCHK - LABEL "RMS12", # 2= -6.73735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.22031E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31488E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.71776E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.18401E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.92639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.02607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.24176E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -1.65056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.07331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.00595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.01559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.01559E-38 RESET 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= 411 TA= 2.70000E+00 CPU TIME= 1.69562E-01 SECONDS. DT= 3.44198E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.693958333333399 %check_save_state: izleft hours = 79.2977777777778 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 411 Hash code: 115814272 ->PRGCHK: bdy curvature ratio at t= 2.7050E+00 seconds is: 4.6601E-02 % MHDEQ: TG1= 2.700000 ; TG2= 2.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2330E-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 411 GFRAME TG2 MOMENTS CHECKSUM: 2.4738223789486D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 418 TA= 2.70500E+00 CPU TIME= 1.69610E-01 SECONDS. DT= 1.40593E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.702686944444480 %check_save_state: izleft hours = 79.2891666666667 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 418 Hash code: 75998500 ->PRGCHK: bdy curvature ratio at t= 2.7100E+00 seconds is: 4.6595E-02 % MHDEQ: TG1= 2.705000 ; TG2= 2.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2340E-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 418 GFRAME TG2 MOMENTS CHECKSUM: 2.4721496754792D+04 %MFRCHK - LABEL "RMS12", # 1= 1.28652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49487E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.37379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.58902E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.86377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00405E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.96236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.79676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.72697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.22151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.27891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -2.01263E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.93491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.60076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.42358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.42358E-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= 421 TA= 2.71000E+00 CPU TIME= 1.69560E-01 SECONDS. DT= 2.29581E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.711477499999972 %check_save_state: izleft hours = 79.2802777777778 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 421 Hash code: 105612474 ->PRGCHK: bdy curvature ratio at t= 2.7150E+00 seconds is: 4.6591E-02 % MHDEQ: TG1= 2.710000 ; TG2= 2.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2450E-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 421 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= 423 TA= 2.71500E+00 CPU TIME= 1.69595E-01 SECONDS. DT= 3.38024E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.720182222222235 %check_save_state: izleft hours = 79.2716666666667 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 423 Hash code: 106887373 ->PRGCHK: bdy curvature ratio at t= 2.7200E+00 seconds is: 4.6720E-02 % MHDEQ: TG1= 2.715000 ; TG2= 2.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-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 423 GFRAME TG2 MOMENTS CHECKSUM: 2.4714146825866D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70127E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51146E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43389E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.02296E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.84112E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.66780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.88351E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.85317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.67536E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.80586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 3.64088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28762E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.20740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.64913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.64913E-38 RESET 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= 425 TA= 2.72000E+00 CPU TIME= 1.69623E-01 SECONDS. DT= 2.02470E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.729001944444462 %check_save_state: izleft hours = 79.2627777777778 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 425 Hash code: 77200159 ->PRGCHK: bdy curvature ratio at t= 2.7250E+00 seconds is: 4.6858E-02 % MHDEQ: TG1= 2.720000 ; TG2= 2.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-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 425 GFRAME TG2 MOMENTS CHECKSUM: 2.4723523931635D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 428 TA= 2.72500E+00 CPU TIME= 1.70038E-01 SECONDS. DT= 5.55529E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.737734722222257 %check_save_state: izleft hours = 79.2541666666667 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 428 Hash code: 108777025 ->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 = 1.2807E-02 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 428 GFRAME TG2 MOMENTS CHECKSUM: 2.4732901037404D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34028E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.30390E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.48956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.51392E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80247E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.13201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.99790E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.18434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.98217E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.77204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.27027E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -3.36991E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.06757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.90368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.64219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.64219E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 434 TA= 2.73000E+00 CPU TIME= 1.69950E-01 SECONDS. DT= 5.50948E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.746554444444484 %check_save_state: izleft hours = 79.2452777777778 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 434 Hash code: 53178881 ->PRGCHK: bdy curvature ratio at t= 2.7350E+00 seconds is: 4.7158E-02 % MHDEQ: TG1= 2.730000 ; TG2= 2.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-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 434 GFRAME TG2 MOMENTS CHECKSUM: 2.4742278143173D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 440 TA= 2.73500E+00 CPU TIME= 1.69737E-01 SECONDS. DT= 5.97938E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.755374722222228 %check_save_state: izleft hours = 79.2363888888889 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 440 Hash code: 41532201 ->PRGCHK: bdy curvature ratio at t= 2.7400E+00 seconds is: 4.7254E-02 % MHDEQ: TG1= 2.735000 ; TG2= 2.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-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 440 GFRAME TG2 MOMENTS CHECKSUM: 2.4751655248942D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18357E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.04273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.76669E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.39645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.88803E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.30346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.53713E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.17592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.01758E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.84882E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.21303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.83688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.91326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.17048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.17048E-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= 446 TA= 2.74000E+00 CPU TIME= 1.69547E-01 SECONDS. DT= 1.15877E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.764208888888902 %check_save_state: izleft hours = 79.2277777777778 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 446 Hash code: 31976347 ->PRGCHK: bdy curvature ratio at t= 2.7450E+00 seconds is: 4.7316E-02 % MHDEQ: TG1= 2.740000 ; TG2= 2.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-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 446 GFRAME TG2 MOMENTS CHECKSUM: 2.4761032354711D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 458 TA= 2.74500E+00 CPU TIME= 1.69658E-01 SECONDS. DT= 8.44348E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.772956944444502 %check_save_state: izleft hours = 79.2188888888889 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 458 Hash code: 33637237 ->PRGCHK: bdy curvature ratio at t= 2.7500E+00 seconds is: 4.7385E-02 % MHDEQ: TG1= 2.745000 ; TG2= 2.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3940E-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 458 GFRAME TG2 MOMENTS CHECKSUM: 2.4770409460480D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.96457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.18709E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.60242E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36583E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.66004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.58900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.45833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.44368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.02873E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.68395E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.67352E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.67045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.77037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.77037E-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= 471 TA= 2.75000E+00 CPU TIME= 1.69433E-01 SECONDS. DT= 5.28731E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.781771111111141 %check_save_state: izleft hours = 79.2100000000000 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 471 Hash code: 62627338 ->PRGCHK: bdy curvature ratio at t= 2.7550E+00 seconds is: 4.7462E-02 % MHDEQ: TG1= 2.750000 ; TG2= 2.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1850E-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 471 GFRAME TG2 MOMENTS CHECKSUM: 2.4779786566249D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 477 TA= 2.75500E+00 CPU TIME= 1.69488E-01 SECONDS. DT= 8.25857E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.790502222222301 %check_save_state: izleft hours = 79.2013888888889 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 477 Hash code: 18618235 ->PRGCHK: bdy curvature ratio at t= 2.7600E+00 seconds is: 4.7371E-02 % MHDEQ: TG1= 2.755000 ; TG2= 2.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-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 477 GFRAME TG2 MOMENTS CHECKSUM: 2.4778063278762D+04 %MFRCHK - LABEL "RMS12", # 1= 1.34407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.88165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06062E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.18361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.86802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.61855E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.25761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.40259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.13742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.14298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.56749E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -4.59094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.26123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.76246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.68029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.14306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.14306E-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= 482 TA= 2.76000E+00 CPU TIME= 1.69871E-01 SECONDS. DT= 2.98023E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.799315833333424 %check_save_state: izleft hours = 79.1925000000000 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 482 Hash code: 68674070 ->PRGCHK: bdy curvature ratio at t= 2.7650E+00 seconds is: 4.7287E-02 % MHDEQ: TG1= 2.760000 ; TG2= 2.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2160E-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 482 GFRAME TG2 MOMENTS CHECKSUM: 2.4776339991275D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 490 TA= 2.76500E+00 CPU TIME= 1.69647E-01 SECONDS. DT= 6.34688E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.808105000000040 %check_save_state: izleft hours = 79.1838888888889 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 490 Hash code: 23993350 ->PRGCHK: bdy curvature ratio at t= 2.7700E+00 seconds is: 4.7210E-02 % MHDEQ: TG1= 2.765000 ; TG2= 2.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-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 490 GFRAME TG2 MOMENTS CHECKSUM: 2.4774616576753D+04 %MFRCHK - LABEL "RMS12", # 2= -8.97417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94526E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.92337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96489E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.81405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.80428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.20072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.77620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.18960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.70166E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.07345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 5.44522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.60423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.14931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.84301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.84301E-38 RESET 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= 495 TA= 2.77000E+00 CPU TIME= 1.69880E-01 SECONDS. DT= 1.67578E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.816936944444478 %check_save_state: izleft hours = 79.1750000000000 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 495 Hash code: 109834172 ->PRGCHK: bdy curvature ratio at t= 2.7750E+00 seconds is: 4.7070E-02 % MHDEQ: TG1= 2.770000 ; TG2= 2.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1970E-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 495 GFRAME TG2 MOMENTS CHECKSUM: 2.4772893162230D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 498 TA= 2.77500E+00 CPU TIME= 1.69578E-01 SECONDS. DT= 1.53686E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.825665000000043 %check_save_state: izleft hours = 79.1661111111111 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 498 Hash code: 113827949 ->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 = 9.4190E-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 498 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= 8.90478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.90478E-38 RESET 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= 501 TA= 2.78000E+00 CPU TIME= 1.69803E-01 SECONDS. DT= 1.92759E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.834486944444507 %check_save_state: izleft hours = 79.1575000000000 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 501 Hash code: 87336213 ->PRGCHK: bdy curvature ratio at t= 2.7850E+00 seconds is: 4.6721E-02 % MHDEQ: TG1= 2.780000 ; TG2= 2.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-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 501 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= 504 TA= 2.78500E+00 CPU TIME= 1.69845E-01 SECONDS. DT= 8.28666E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.843238055555616 %check_save_state: izleft hours = 79.1486111111111 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 504 Hash code: 36383498 ->PRGCHK: bdy curvature ratio at t= 2.7900E+00 seconds is: 4.6558E-02 % MHDEQ: TG1= 2.785000 ; TG2= 2.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-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 504 GFRAME TG2 MOMENTS CHECKSUM: 2.4767722918664D+04 %MFRCHK - LABEL "RMC13", # 2= -1.93806E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.64628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.77996E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.89645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.15909E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 6.39917E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.42612E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.94532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.83002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -5.22498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.74755E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93089E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.12361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.84899E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.84899E-38 RESET 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= 509 TA= 2.79000E+00 CPU TIME= 1.71308E-01 SECONDS. DT= 2.77779E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.852058333333360 %check_save_state: izleft hours = 79.1397222222222 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 509 Hash code: 96843790 ->PRGCHK: bdy curvature ratio at t= 2.7950E+00 seconds is: 4.6402E-02 % MHDEQ: TG1= 2.790000 ; TG2= 2.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2250E-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 509 GFRAME TG2 MOMENTS CHECKSUM: 2.4765999504141D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 517 TA= 2.79500E+00 CPU TIME= 1.70576E-01 SECONDS. DT= 1.01613E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.860810000000072 %check_save_state: izleft hours = 79.1311111111111 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 517 Hash code: 8074146 ->PRGCHK: bdy curvature ratio at t= 2.8000E+00 seconds is: 4.6433E-02 % MHDEQ: TG1= 2.795000 ; TG2= 2.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-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 517 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= 8.63244E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.63244E-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= 521 TA= 2.80000E+00 CPU TIME= 1.69997E-01 SECONDS. DT= 1.40752E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.869652500000086 %check_save_state: izleft hours = 79.1222222222222 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 521 Hash code: 19693586 ->PRGCHK: bdy curvature ratio at t= 2.8050E+00 seconds is: 4.6464E-02 % MHDEQ: TG1= 2.800000 ; TG2= 2.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4590E-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 521 GFRAME TG2 MOMENTS CHECKSUM: 2.4758837349441D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 524 TA= 2.80500E+00 CPU TIME= 1.68498E-01 SECONDS. DT= 2.29134E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.878365000000088 %check_save_state: izleft hours = 79.1136111111111 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 524 Hash code: 85891310 ->PRGCHK: bdy curvature ratio at t= 2.8100E+00 seconds is: 4.6495E-02 % MHDEQ: TG1= 2.805000 ; TG2= 2.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4070E-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 524 GFRAME TG2 MOMENTS CHECKSUM: 2.4755256257919D+04 %MFRCHK - LABEL "RMC13", # 2= -2.04506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.43822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.02335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.53308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.85036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.38948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.62395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.42017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.61907E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.83604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.04488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.93882E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.40481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.52076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.98142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.98142E-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= 526 TA= 2.81000E+00 CPU TIME= 1.69612E-01 SECONDS. DT= 3.38582E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.887186944444466 %check_save_state: izleft hours = 79.1047222222222 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 526 Hash code: 50261724 ->PRGCHK: bdy curvature ratio at t= 2.8150E+00 seconds is: 4.6527E-02 % MHDEQ: TG1= 2.810000 ; TG2= 2.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2180E-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 526 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= 528 TA= 2.81500E+00 CPU TIME= 1.69510E-01 SECONDS. DT= 2.01772E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.895901111111186 %check_save_state: izleft hours = 79.0958333333333 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 528 Hash code: 9062327 ->PRGCHK: bdy curvature ratio at t= 2.8200E+00 seconds is: 4.6558E-02 % MHDEQ: TG1= 2.815000 ; TG2= 2.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2060E-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 528 GFRAME TG2 MOMENTS CHECKSUM: 2.4748094074873D+04 %MFRCHK - LABEL "RMS12", # 2= 7.75503E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.92830E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.38033E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.47324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.26246E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.52909E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.29889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.75376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.64268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.43579E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.29828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76724E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.94559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.54063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.54063E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 531 TA= 2.82000E+00 CPU TIME= 1.69554E-01 SECONDS. DT= 5.75160E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.904730555555631 %check_save_state: izleft hours = 79.0872222222222 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 531 Hash code: 103805658 ->PRGCHK: bdy curvature ratio at t= 2.8250E+00 seconds is: 4.6589E-02 % MHDEQ: TG1= 2.820000 ; TG2= 2.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-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 531 GFRAME TG2 MOMENTS CHECKSUM: 2.4744512983350D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 537 TA= 2.82500E+00 CPU TIME= 1.71052E-01 SECONDS. DT= 3.49555E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.913442500000116 %check_save_state: izleft hours = 79.0783333333333 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 537 Hash code: 55657109 ->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 = 9.2170E-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 537 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= 8.24676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.24676E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 544 TA= 2.83000E+00 CPU TIME= 1.70115E-01 SECONDS. DT= 1.33054E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.922287500000039 %check_save_state: izleft hours = 79.0694444444444 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 544 Hash code: 114866580 ->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 = 9.2230E-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 544 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 547 TA= 2.83500E+00 CPU TIME= 1.69700E-01 SECONDS. DT= 2.50784E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.931072777777786 %check_save_state: izleft hours = 79.0608333333333 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 547 Hash code: 67956636 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 4.6566E-02 % MHDEQ: TG1= 2.835000 ; TG2= 2.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-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 547 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= 8.03851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.03851E-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= 549 TA= 2.84000E+00 CPU TIME= 1.69872E-01 SECONDS. DT= 3.11520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.939929444444488 %check_save_state: izleft hours = 79.0519444444444 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 549 Hash code: 112229278 ->PRGCHK: bdy curvature ratio at t= 2.8450E+00 seconds is: 4.6490E-02 % MHDEQ: TG1= 2.840000 ; TG2= 2.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-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 549 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= 551 TA= 2.84500E+00 CPU TIME= 1.69616E-01 SECONDS. DT= 2.35600E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.948663055555556 %check_save_state: izleft hours = 79.0430555555556 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 551 Hash code: 78921187 ->PRGCHK: bdy curvature ratio at t= 2.8500E+00 seconds is: 4.6422E-02 % MHDEQ: TG1= 2.845000 ; TG2= 2.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2980E-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 551 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= 7.15760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.15760E-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= 553 TA= 2.85000E+00 CPU TIME= 1.69955E-01 SECONDS. DT= 3.30499E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.957491388888883 %check_save_state: izleft hours = 79.0344444444444 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 553 Hash code: 108285143 ->PRGCHK: bdy curvature ratio at t= 2.8550E+00 seconds is: 4.6362E-02 % MHDEQ: TG1= 2.850000 ; TG2= 2.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-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 553 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= 555 TA= 2.85500E+00 CPU TIME= 1.70327E-01 SECONDS. DT= 2.11876E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.966235833333371 %check_save_state: izleft hours = 79.0255555555556 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 555 Hash code: 43065783 ->PRGCHK: bdy curvature ratio at t= 2.8600E+00 seconds is: 4.6311E-02 % MHDEQ: TG1= 2.855000 ; TG2= 2.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2060E-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 555 GFRAME TG2 MOMENTS CHECKSUM: 2.4747924885030D+04 %MFRCHK - LABEL "RMS12", # 1= -1.28210E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25868E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.10682E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.92667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.14603E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.21461E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.69130E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.45846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.43296E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.53421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.42672E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.58721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.81861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.81861E-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= 558 TA= 2.86000E+00 CPU TIME= 1.69858E-01 SECONDS. DT= 2.90994E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.975063333333338 %check_save_state: izleft hours = 79.0166666666667 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 558 Hash code: 55894491 ->PRGCHK: bdy curvature ratio at t= 2.8650E+00 seconds is: 4.6268E-02 % MHDEQ: TG1= 2.860000 ; TG2= 2.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 558 GFRAME TG2 MOMENTS CHECKSUM: 2.4750039710667D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 566 TA= 2.86500E+00 CPU TIME= 1.69874E-01 SECONDS. DT= 7.67130E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.983804444444473 %check_save_state: izleft hours = 79.0080555555556 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 566 Hash code: 30799076 ->PRGCHK: bdy curvature ratio at t= 2.8700E+00 seconds is: 4.6232E-02 % MHDEQ: TG1= 2.865000 ; TG2= 2.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2340E-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 566 GFRAME TG2 MOMENTS CHECKSUM: 2.4752154536303D+04 %MFRCHK - LABEL "RMS12", # 1= -1.78194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.58612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.07398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85790E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.92671E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.06764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.58772E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.44881E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.10436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.71757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.80684E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.93624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.91207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.72453E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.18216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.17909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.22284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.22284E-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= 571 TA= 2.87000E+00 CPU TIME= 1.70448E-01 SECONDS. DT= 7.21273E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.992679444444491 %check_save_state: izleft hours = 78.9991666666667 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 571 Hash code: 66337877 ->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 = 9.2230E-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 571 GFRAME TG2 MOMENTS CHECKSUM: 2.4754269361940D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 576 TA= 2.87500E+00 CPU TIME= 1.70310E-01 SECONDS. DT= 1.05176E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00142555555553 %check_save_state: izleft hours = 78.9905555555556 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 576 Hash code: 58663256 ->PRGCHK: bdy curvature ratio at t= 2.8800E+00 seconds is: 4.6160E-02 % MHDEQ: TG1= 2.875000 ; TG2= 2.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-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 576 GFRAME TG2 MOMENTS CHECKSUM: 2.4744442900225D+04 %MFRCHK - LABEL "RMS12", # 1= -1.55661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.79414E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.32596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.09933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.06953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.10488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.58234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.13587E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.83635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.88744E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.50177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.99441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.83654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.21468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.16043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.16043E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 580 TA= 2.88000E+00 CPU TIME= 1.69689E-01 SECONDS. DT= 1.23770E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01026361111107 %check_save_state: izleft hours = 78.9816666666667 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 580 Hash code: 76650846 ->PRGCHK: bdy curvature ratio at t= 2.8850E+00 seconds is: 4.6124E-02 % MHDEQ: TG1= 2.880000 ; TG2= 2.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-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 580 GFRAME TG2 MOMENTS CHECKSUM: 2.4734616438510D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 584 TA= 2.88500E+00 CPU TIME= 1.69806E-01 SECONDS. DT= 3.51594E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.01899083333336 %check_save_state: izleft hours = 78.9727777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184801M08RS.DAT %wrstf: open184801M08RS.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= 2.8850000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 2.885000E+00 NSTEP= 584 Hash code: 22495226 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 4.6100E-02 % MHDEQ: TG1= 2.885000 ; TG2= 2.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4400E-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 584 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= 7.46048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.46048E-38 RESET 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= 591 TA= 2.89000E+00 CPU TIME= 1.69882E-01 SECONDS. DT= 1.30185E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02794027777776 %check_save_state: izleft hours = 78.9638888888889 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 591 Hash code: 83069261 ->PRGCHK: bdy curvature ratio at t= 2.8950E+00 seconds is: 4.6086E-02 % MHDEQ: TG1= 2.890000 ; TG2= 2.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-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 591 GFRAME TG2 MOMENTS CHECKSUM: 2.4714963515080D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 595 TA= 2.89500E+00 CPU TIME= 1.69768E-01 SECONDS. DT= 4.58546E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03670027777781 %check_save_state: izleft hours = 78.9552777777778 --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 595 Hash code: 16743552 ->PRGCHK: bdy curvature ratio at t= 2.9000E+00 seconds is: 4.6083E-02 % MHDEQ: TG1= 2.895000 ; TG2= 2.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4080E-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 595 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= 7.95790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.95790E-38 RESET 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= 610 TA= 2.90000E+00 CPU TIME= 1.70315E-01 SECONDS. DT= 1.26621E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04559472222226 %check_save_state: izleft hours = 78.9463888888889 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 610 Hash code: 64492663 ->PRGCHK: bdy curvature ratio at t= 2.9050E+00 seconds is: 4.6090E-02 % MHDEQ: TG1= 2.900000 ; TG2= 2.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-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 610 GFRAME TG2 MOMENTS CHECKSUM: 2.4695310591650D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 614 TA= 2.90500E+00 CPU TIME= 1.71102E-01 SECONDS. DT= 2.15720E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05436305555557 %check_save_state: izleft hours = 78.9375000000000 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 614 Hash code: 91764281 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 4.6108E-02 % MHDEQ: TG1= 2.905000 ; TG2= 2.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-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 614 GFRAME TG2 MOMENTS CHECKSUM: 2.4685484199229D+04 %MFRCHK - LABEL "RMS12", # 1= 1.52759E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23499E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.30391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.89153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.75919E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43982E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.46987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.26311E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.41244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.06260E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.47710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.46433E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38538E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.32637E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.32637E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 623 TA= 2.91000E+00 CPU TIME= 1.71767E-01 SECONDS. DT= 8.99634E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06321750000004 %check_save_state: izleft hours = 78.9286111111111 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 623 Hash code: 83940281 ->PRGCHK: bdy curvature ratio at t= 2.9150E+00 seconds is: 4.6137E-02 % MHDEQ: TG1= 2.910000 ; TG2= 2.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-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 623 GFRAME TG2 MOMENTS CHECKSUM: 2.4675657806808D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 627 TA= 2.91500E+00 CPU TIME= 1.70767E-01 SECONDS. DT= 1.96268E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07197638888880 %check_save_state: izleft hours = 78.9200000000000 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 627 Hash code: 69443458 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 4.6237E-02 % MHDEQ: TG1= 2.915000 ; TG2= 2.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-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 627 GFRAME TG2 MOMENTS CHECKSUM: 2.4683996276410D+04 %MFRCHK - LABEL "RMS12", # 1= 1.81624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.34143E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.00802E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.81364E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.62652E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50183E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.20138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.27471E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.70563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.61334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.48611E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 1.95279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.90329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36943E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.13175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.25090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.25090E-38 RESET 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= 630 TA= 2.92000E+00 CPU TIME= 1.70183E-01 SECONDS. DT= 7.29952E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08086722222214 %check_save_state: izleft hours = 78.9111111111111 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 630 Hash code: 118438992 ->PRGCHK: bdy curvature ratio at t= 2.9250E+00 seconds is: 4.6336E-02 % MHDEQ: TG1= 2.920000 ; TG2= 2.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3890E-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 630 GFRAME TG2 MOMENTS CHECKSUM: 2.4692334746013D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 635 TA= 2.92500E+00 CPU TIME= 1.70525E-01 SECONDS. DT= 9.89215E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08964138888888 %check_save_state: izleft hours = 78.9022222222222 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 635 Hash code: 39179097 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 4.6436E-02 % MHDEQ: TG1= 2.925000 ; TG2= 2.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-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 635 GFRAME TG2 MOMENTS CHECKSUM: 2.4700673215616D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.23287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.89713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.28110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80122E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82987E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.99408E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.54161E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.23994E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.52554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.23116E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.39565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.11164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.17449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.67070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.67070E-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= 639 TA= 2.93000E+00 CPU TIME= 1.69620E-01 SECONDS. DT= 1.53577E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09846444444446 %check_save_state: izleft hours = 78.8933333333333 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 639 Hash code: 56634505 ->PRGCHK: bdy curvature ratio at t= 2.9350E+00 seconds is: 4.6537E-02 % MHDEQ: TG1= 2.930000 ; TG2= 2.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2350E-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 639 GFRAME TG2 MOMENTS CHECKSUM: 2.4709011685219D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 642 TA= 2.93500E+00 CPU TIME= 1.70181E-01 SECONDS. DT= 1.93064E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10720694444439 %check_save_state: izleft hours = 78.8847222222222 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 642 Hash code: 121344836 ->PRGCHK: bdy curvature ratio at t= 2.9400E+00 seconds is: 4.6637E-02 % MHDEQ: TG1= 2.935000 ; TG2= 2.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-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 642 GFRAME TG2 MOMENTS CHECKSUM: 2.4717350154822D+04 %MFRCHK - LABEL "RMC13", # 2= -2.16545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.79922E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.81096E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.95545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44536E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.99248E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.81107E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.89439E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.82881E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.47581E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.42450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.26503E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29558E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.21222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.52630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.52630E-38 RESET 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= 645 TA= 2.94000E+00 CPU TIME= 1.69548E-01 SECONDS. DT= 8.20074E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11604277777778 %check_save_state: izleft hours = 78.8758333333333 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 645 Hash code: 46750123 ->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 = 9.2450E-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 645 GFRAME TG2 MOMENTS CHECKSUM: 2.4725688624424D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 650 TA= 2.94500E+00 CPU TIME= 1.69621E-01 SECONDS. DT= 3.39703E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12490166666663 %check_save_state: izleft hours = 78.8669444444444 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 650 Hash code: 20493090 ->PRGCHK: bdy curvature ratio at t= 2.9500E+00 seconds is: 4.6841E-02 % MHDEQ: TG1= 2.945000 ; TG2= 2.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2270E-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 650 GFRAME TG2 MOMENTS CHECKSUM: 2.4734027052273D+04 %MFRCHK - LABEL "RMS12", # 2= -3.96365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.68757E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.27480E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.13135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.17792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.60236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.15630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.35995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.30172E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.25650E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.50535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.25525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.70752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.70752E-38 RESET 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= 657 TA= 2.95000E+00 CPU TIME= 1.69861E-01 SECONDS. DT= 1.46919E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13376416666668 %check_save_state: izleft hours = 78.8580555555556 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 657 Hash code: 96532864 ->PRGCHK: bdy curvature ratio at t= 2.9550E+00 seconds is: 4.6942E-02 % MHDEQ: TG1= 2.950000 ; TG2= 2.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-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 657 GFRAME TG2 MOMENTS CHECKSUM: 2.4742365480121D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 660 TA= 2.95500E+00 CPU TIME= 1.69584E-01 SECONDS. DT= 2.11789E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14252999999999 %check_save_state: izleft hours = 78.8494444444444 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 660 Hash code: 110653694 ->PRGCHK: bdy curvature ratio at t= 2.9600E+00 seconds is: 4.6976E-02 % MHDEQ: TG1= 2.955000 ; TG2= 2.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-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 660 GFRAME TG2 MOMENTS CHECKSUM: 2.4745231120038D+04 %MFRCHK - LABEL "RMS12", # 5= 1.56489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12159E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57116E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.04492E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20796E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37958E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.14420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.33579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.75221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.11247E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.38994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.27833E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.51392E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19025E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.10702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.24284E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.24284E-38 RESET 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= 663 TA= 2.96000E+00 CPU TIME= 1.69665E-01 SECONDS. DT= 2.93436E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15134777777783 %check_save_state: izleft hours = 78.8405555555556 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 663 Hash code: 42594806 ->PRGCHK: bdy curvature ratio at t= 2.9650E+00 seconds is: 4.7011E-02 % MHDEQ: TG1= 2.960000 ; TG2= 2.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2790E-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 663 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 671 TA= 2.96500E+00 CPU TIME= 1.69906E-01 SECONDS. DT= 7.21122E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16008861111112 %check_save_state: izleft hours = 78.8316666666667 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 671 Hash code: 106127483 ->PRGCHK: bdy curvature ratio at t= 2.9700E+00 seconds is: 4.7046E-02 % MHDEQ: TG1= 2.965000 ; TG2= 2.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1910E-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 671 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= 8.62828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.62828E-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= 676 TA= 2.97000E+00 CPU TIME= 1.70072E-01 SECONDS. DT= 1.05285E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16890749999990 %check_save_state: izleft hours = 78.8230555555556 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 676 Hash code: 34802607 ->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 = 9.2520E-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 676 GFRAME TG2 MOMENTS CHECKSUM: 2.4753828039789D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 680 TA= 2.97500E+00 CPU TIME= 1.67742E-01 SECONDS. DT= 1.23250E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17764166666657 %check_save_state: izleft hours = 78.8141666666667 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 680 Hash code: 87741740 ->PRGCHK: bdy curvature ratio at t= 2.9800E+00 seconds is: 4.7118E-02 % MHDEQ: TG1= 2.975000 ; TG2= 2.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2010E-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 680 GFRAME TG2 MOMENTS CHECKSUM: 2.4756693679706D+04 %MFRCHK - LABEL "RMS12", # 5= 2.31729E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.63914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.63035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.51059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99750E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.65784E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.85769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.42365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.86732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.86732E-38 RESET 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= 684 TA= 2.98000E+00 CPU TIME= 1.68501E-01 SECONDS. DT= 3.76378E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18642555555553 %check_save_state: izleft hours = 78.8055555555556 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 684 Hash code: 20671535 ->PRGCHK: bdy curvature ratio at t= 2.9850E+00 seconds is: 4.7155E-02 % MHDEQ: TG1= 2.980000 ; TG2= 2.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-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 684 GFRAME TG2 MOMENTS CHECKSUM: 2.4759559319622D+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= 691 TA= 2.98500E+00 CPU TIME= 1.68647E-01 SECONDS. DT= 9.53055E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19515499999997 %check_save_state: izleft hours = 78.7966666666667 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 691 Hash code: 30246069 ->PRGCHK: bdy curvature ratio at t= 2.9900E+00 seconds is: 4.7192E-02 % MHDEQ: TG1= 2.985000 ; TG2= 2.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2870E-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 691 GFRAME TG2 MOMENTS CHECKSUM: 2.4762425004658D+04 %MFRCHK - LABEL "RMS12", # 5= 2.65797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.18255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.17041E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24373E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.37814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.26579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.38573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.48676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.09942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.21219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.94384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.03838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.64690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.64690E-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= 695 TA= 2.99000E+00 CPU TIME= 1.68591E-01 SECONDS. DT= 1.70810E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20389166666664 %check_save_state: izleft hours = 78.7880555555556 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 695 Hash code: 108316344 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 4.7230E-02 % MHDEQ: TG1= 2.990000 ; TG2= 2.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-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 695 GFRAME TG2 MOMENTS CHECKSUM: 2.4765290689694D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 698 TA= 2.99500E+00 CPU TIME= 1.68422E-01 SECONDS. DT= 1.99325E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21266499999993 %check_save_state: izleft hours = 78.7791666666667 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 698 Hash code: 25620580 ->PRGCHK: bdy curvature ratio at t= 3.0000E+00 seconds is: 4.7069E-02 % MHDEQ: TG1= 2.995000 ; TG2= 3.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-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 698 GFRAME TG2 MOMENTS CHECKSUM: 2.4772098898265D+04 %MFRCHK - LABEL "RMS12", # 2= 5.42991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11801E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.02839E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33297E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.73154E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.51885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.41499E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.70464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.01074E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.35381E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.25301E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.52053E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.62018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.18718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.18718E-38 RESET 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= 702 TA= 3.00000E+00 CPU TIME= 1.68418E-01 SECONDS. DT= 4.76587E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22145166666664 %check_save_state: izleft hours = 78.7702777777778 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 702 Hash code: 30921360 ->PRGCHK: bdy curvature ratio at t= 3.0050E+00 seconds is: 4.6924E-02 % MHDEQ: TG1= 3.000000 ; TG2= 3.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-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 702 GFRAME TG2 MOMENTS CHECKSUM: 2.4778907106836D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 708 TA= 3.00500E+00 CPU TIME= 1.68519E-01 SECONDS. DT= 1.36080E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23022222222218 %check_save_state: izleft hours = 78.7616666666667 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 708 Hash code: 113105373 ->PRGCHK: bdy curvature ratio at t= 3.0100E+00 seconds is: 4.6795E-02 % MHDEQ: TG1= 3.005000 ; TG2= 3.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2580E-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 708 GFRAME TG2 MOMENTS CHECKSUM: 2.4785715315406D+04 %MFRCHK - LABEL "YMC12", # 1= -9.71966E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.96514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.56833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.65850E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.68581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.62092E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.80289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.32716E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.60287E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.27688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.18912E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.73108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.61690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.83263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.84312E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.91330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.91330E-38 RESET 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= 712 TA= 3.01000E+00 CPU TIME= 1.68623E-01 SECONDS. DT= 9.05912E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23900055555555 %check_save_state: izleft hours = 78.7527777777778 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 712 Hash code: 102783098 ->PRGCHK: bdy curvature ratio at t= 3.0150E+00 seconds is: 4.6683E-02 % MHDEQ: TG1= 3.010000 ; TG2= 3.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-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 712 GFRAME TG2 MOMENTS CHECKSUM: 2.4792523523977D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 716 TA= 3.01500E+00 CPU TIME= 1.69866E-01 SECONDS. DT= 1.93276E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24777166666669 %check_save_state: izleft hours = 78.7441666666667 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 716 Hash code: 58022840 ->PRGCHK: bdy curvature ratio at t= 3.0200E+00 seconds is: 4.6587E-02 % MHDEQ: TG1= 3.015000 ; TG2= 3.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4560E-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 716 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= 8.28780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.28780E-38 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= 720 TA= 3.02000E+00 CPU TIME= 1.69734E-01 SECONDS. DT= 1.68267E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25662777777779 %check_save_state: izleft hours = 78.7352777777778 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 720 Hash code: 116075338 ->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 = 9.4440E-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 720 GFRAME TG2 MOMENTS CHECKSUM: 2.4806139941118D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 724 TA= 3.02500E+00 CPU TIME= 1.69910E-01 SECONDS. DT= 1.35911E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26539833333334 %check_save_state: izleft hours = 78.7263888888889 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 724 Hash code: 63199383 ->PRGCHK: bdy curvature ratio at t= 3.0300E+00 seconds is: 4.6440E-02 % MHDEQ: TG1= 3.025000 ; TG2= 3.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2910E-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 724 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= 8.28793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.28793E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 730 TA= 3.03000E+00 CPU TIME= 1.69903E-01 SECONDS. DT= 1.00224E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27428111111109 %check_save_state: izleft hours = 78.7175000000000 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 730 Hash code: 102234280 ->PRGCHK: bdy curvature ratio at t= 3.0350E+00 seconds is: 4.6229E-02 % MHDEQ: TG1= 3.030000 ; TG2= 3.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3110E-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 730 GFRAME TG2 MOMENTS CHECKSUM: 2.4819756358259D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 736 TA= 3.03500E+00 CPU TIME= 1.69769E-01 SECONDS. DT= 3.11531E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28308999999999 %check_save_state: izleft hours = 78.7088888888889 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 736 Hash code: 6928489 ->PRGCHK: bdy curvature ratio at t= 3.0400E+00 seconds is: 4.6404E-02 % MHDEQ: TG1= 3.035000 ; TG2= 3.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 736 GFRAME TG2 MOMENTS CHECKSUM: 2.4811937495078D+04 %MFRCHK - LABEL "RMS12", # 1= -3.07306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.76500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.22552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.36631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.41180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.55097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -1.47969E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.88658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.79488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.79228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.82437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 1.18639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.85989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.23029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.19189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.79832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.70033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.70033E-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= 744 TA= 3.04000E+00 CPU TIME= 1.69836E-01 SECONDS. DT= 9.64455E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29198833333331 %check_save_state: izleft hours = 78.7000000000000 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 744 Hash code: 2974162 ->PRGCHK: bdy curvature ratio at t= 3.0450E+00 seconds is: 4.6578E-02 % MHDEQ: TG1= 3.040000 ; TG2= 3.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2580E-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 744 GFRAME TG2 MOMENTS CHECKSUM: 2.4804118631896D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 750 TA= 3.04500E+00 CPU TIME= 1.67896E-01 SECONDS. DT= 4.66110E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30079527777772 %check_save_state: izleft hours = 78.6911111111111 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 750 Hash code: 75154879 ->PRGCHK: bdy curvature ratio at t= 3.0500E+00 seconds is: 4.6683E-02 % MHDEQ: TG1= 3.045000 ; TG2= 3.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4630E-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 750 GFRAME TG2 MOMENTS CHECKSUM: 2.4796299643169D+04 %MFRCHK - LABEL "RMS12", # 1= -3.15398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.94962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10602E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.19412E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.95682E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.70546E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40715E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 4.11391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.67897E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.69377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.19414E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.77525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= -4.03873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.77277E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.65386E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.88020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02518E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.85213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.99407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.99407E-38 RESET 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= 758 TA= 3.05000E+00 CPU TIME= 1.68278E-01 SECONDS. DT= 4.83640E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30963638888886 %check_save_state: izleft hours = 78.6822222222222 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 758 Hash code: 104647837 ->PRGCHK: bdy curvature ratio at t= 3.0550E+00 seconds is: 4.6796E-02 % MHDEQ: TG1= 3.050000 ; TG2= 3.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-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 758 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= 766 TA= 3.05500E+00 CPU TIME= 1.68389E-01 SECONDS. DT= 2.26125E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31839999999994 %check_save_state: izleft hours = 78.6733333333333 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 766 Hash code: 84574988 ->PRGCHK: bdy curvature ratio at t= 3.0600E+00 seconds is: 4.6917E-02 % MHDEQ: TG1= 3.055000 ; TG2= 3.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3140E-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 766 GFRAME TG2 MOMENTS CHECKSUM: 2.4780661665713D+04 %MFRCHK - LABEL "RMS12", # 1= -3.23970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.08588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.99285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.16087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.46376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.95724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25481E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= -2.66127E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.45906E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.58667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.26131E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.66398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= -2.41876E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.68049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.78712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -3.01316E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76771E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.90913E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.77376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.77376E-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= 776 TA= 3.06000E+00 CPU TIME= 1.69392E-01 SECONDS. DT= 2.54721E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32720722222220 %check_save_state: izleft hours = 78.6647222222222 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 776 Hash code: 25644268 ->PRGCHK: bdy curvature ratio at t= 3.0650E+00 seconds is: 4.7045E-02 % MHDEQ: TG1= 3.060000 ; TG2= 3.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3390E-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 776 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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 785 TA= 3.06500E+00 CPU TIME= 1.68564E-01 SECONDS. DT= 7.94512E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33596916666664 %check_save_state: izleft hours = 78.6558333333333 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 785 Hash code: 70648708 ->PRGCHK: bdy curvature ratio at t= 3.0700E+00 seconds is: 4.7180E-02 % MHDEQ: TG1= 3.065000 ; TG2= 3.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-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 785 GFRAME TG2 MOMENTS CHECKSUM: 2.4765023688258D+04 %MFRCHK - LABEL "RMS12", # 1= -3.32285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.24796E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.88307E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.12861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.01532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.23139E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10701E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -2.91512E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.24571E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.48277E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -1.72270E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -3.05560E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 3.94242E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.59096E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.90328E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 2.16090E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.96443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.63429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.63429E-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= 791 TA= 3.07000E+00 CPU TIME= 1.68655E-01 SECONDS. DT= 4.06198E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34484861111113 %check_save_state: izleft hours = 78.6469444444444 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 791 Hash code: 90677538 ->PRGCHK: bdy curvature ratio at t= 3.0750E+00 seconds is: 4.7323E-02 % MHDEQ: TG1= 3.070000 ; TG2= 3.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2240E-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 791 GFRAME TG2 MOMENTS CHECKSUM: 2.4757204699530D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 798 TA= 3.07500E+00 CPU TIME= 1.69597E-01 SECONDS. DT= 8.81061E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35366805555560 %check_save_state: izleft hours = 78.6380555555556 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 798 Hash code: 17657385 ->PRGCHK: bdy curvature ratio at t= 3.0800E+00 seconds is: 4.7296E-02 % MHDEQ: TG1= 3.075000 ; TG2= 3.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2480E-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 798 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= 6.28977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.28977E-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= 803 TA= 3.08000E+00 CPU TIME= 1.69832E-01 SECONDS. DT= 1.05908E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36256694444444 %check_save_state: izleft hours = 78.6291666666667 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 803 Hash code: 123043295 ->PRGCHK: bdy curvature ratio at t= 3.0850E+00 seconds is: 4.7268E-02 % MHDEQ: TG1= 3.080000 ; TG2= 3.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2270E-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 803 GFRAME TG2 MOMENTS CHECKSUM: 2.4737598806970D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 808 TA= 3.08500E+00 CPU TIME= 1.69868E-01 SECONDS. DT= 7.08768E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37137916666668 %check_save_state: izleft hours = 78.6205555555556 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 808 Hash code: 14986692 ->PRGCHK: bdy curvature ratio at t= 3.0900E+00 seconds is: 4.7240E-02 % MHDEQ: TG1= 3.085000 ; TG2= 3.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-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 808 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= 6.09669E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.09669E-38 RESET 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= 813 TA= 3.09000E+00 CPU TIME= 1.70058E-01 SECONDS. DT= 1.14189E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38031444444448 %check_save_state: izleft hours = 78.6116666666667 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 813 Hash code: 116426495 ->PRGCHK: bdy curvature ratio at t= 3.0950E+00 seconds is: 4.7212E-02 % MHDEQ: TG1= 3.090000 ; TG2= 3.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-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 813 GFRAME TG2 MOMENTS CHECKSUM: 2.4717992895490D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 817 TA= 3.09500E+00 CPU TIME= 1.69823E-01 SECONDS. DT= 8.08193E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38914083333324 %check_save_state: izleft hours = 78.6027777777778 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 817 Hash code: 1917947 ->PRGCHK: bdy curvature ratio at t= 3.1000E+00 seconds is: 4.7183E-02 % MHDEQ: TG1= 3.095000 ; TG2= 3.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-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 817 GFRAME TG2 MOMENTS CHECKSUM: 2.4708189939750D+04 %MFRCHK - LABEL "RMS12", # 1= -2.86232E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.89490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.70892E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.05669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.38666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -9.56470E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.87849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.20133E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.31729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.91988E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.53547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.53586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.67676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.36503E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -4.25848E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.04327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85820E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.78701E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.64563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.64563E-38 RESET 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= 822 TA= 3.10000E+00 CPU TIME= 1.68854E-01 SECONDS. DT= 4.25329E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39804583333327 %check_save_state: izleft hours = 78.5938888888889 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 822 Hash code: 75443923 ->PRGCHK: bdy curvature ratio at t= 3.1050E+00 seconds is: 4.7155E-02 % MHDEQ: TG1= 3.100000 ; TG2= 3.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2690E-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 822 GFRAME TG2 MOMENTS CHECKSUM: 2.4698386984010D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 829 TA= 3.10500E+00 CPU TIME= 1.68896E-01 SECONDS. DT= 2.64142E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40691361111107 %check_save_state: izleft hours = 78.5850000000000 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 829 Hash code: 30966412 ->PRGCHK: bdy curvature ratio at t= 3.1100E+00 seconds is: 4.7127E-02 % MHDEQ: TG1= 3.105000 ; TG2= 3.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-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 829 GFRAME TG2 MOMENTS CHECKSUM: 2.4688584028270D+04 %MFRCHK - LABEL "RMS12", # 1= -2.65042E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.19421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.66072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.87246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 3.96815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.81607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.54332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81484E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.28152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.07751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.45735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.79918E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.29053E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -1.49530E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.37919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.05734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.83927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.83927E-38 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= 837 TA= 3.11000E+00 CPU TIME= 1.70290E-01 SECONDS. DT= 1.27307E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41584444444439 %check_save_state: izleft hours = 78.5761111111111 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 837 Hash code: 11449646 ->PRGCHK: bdy curvature ratio at t= 3.1150E+00 seconds is: 4.7098E-02 % MHDEQ: TG1= 3.110000 ; TG2= 3.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2600E-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 837 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 841 TA= 3.11500E+00 CPU TIME= 1.69879E-01 SECONDS. DT= 1.83017E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42472666666663 %check_save_state: izleft hours = 78.5672222222222 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 841 Hash code: 25956483 ->PRGCHK: bdy curvature ratio at t= 3.1200E+00 seconds is: 4.7153E-02 % MHDEQ: TG1= 3.115000 ; TG2= 3.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-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 841 GFRAME TG2 MOMENTS CHECKSUM: 2.4677792553215D+04 %MFRCHK - LABEL "RMS12", # 1= -2.24716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.12475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.63107E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.93343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.37980E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 8.46616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67247E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.95716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.05426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.19784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.10221E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.39657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -4.68946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.41622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.12417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.57200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.99779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.99779E-38 RESET 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= 851 TA= 3.12000E+00 CPU TIME= 1.69902E-01 SECONDS. DT= 3.47166E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43366083333331 %check_save_state: izleft hours = 78.5583333333333 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 851 Hash code: 65959675 ->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 = 9.2190E-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 851 GFRAME TG2 MOMENTS CHECKSUM: 2.4676804033900D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 858 TA= 3.12500E+00 CPU TIME= 1.70034E-01 SECONDS. DT= 1.36417E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44253972222219 %check_save_state: izleft hours = 78.5494444444444 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 858 Hash code: 91542549 ->PRGCHK: bdy curvature ratio at t= 3.1300E+00 seconds is: 4.7279E-02 % MHDEQ: TG1= 3.125000 ; TG2= 3.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2290E-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 858 GFRAME TG2 MOMENTS CHECKSUM: 2.4675815522992D+04 %MFRCHK - LABEL "RMS12", # 1= -1.59249E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.61729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.38404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.66011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 4.01368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.42562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.62195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.55651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.24482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.88928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 5.20108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.51551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.00142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 3.84096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.47142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.20713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.60285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.60285E-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= 861 TA= 3.13000E+00 CPU TIME= 1.70382E-01 SECONDS. DT= 2.41328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45150527777776 %check_save_state: izleft hours = 78.5402777777778 --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 861 Hash code: 21753532 ->PRGCHK: bdy curvature ratio at t= 3.1350E+00 seconds is: 4.7350E-02 % MHDEQ: TG1= 3.130000 ; TG2= 3.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-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 861 GFRAME TG2 MOMENTS CHECKSUM: 2.4674827012084D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 863 TA= 3.13500E+00 CPU TIME= 1.70100E-01 SECONDS. DT= 3.23339E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46035000000001 %check_save_state: izleft hours = 78.5313888888889 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 863 Hash code: 122559323 ->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 = 9.2530E-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 863 GFRAME TG2 MOMENTS CHECKSUM: 2.4673838501175D+04 %MFRCHK - LABEL "RMC13", # 2= -1.60389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.79546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 5= 2.27952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29122E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.89056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.74190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.58906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.72877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.63124E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.37318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.51370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.45228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.82511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.20922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.20922E-38 RESET 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= 865 TA= 3.14000E+00 CPU TIME= 1.70153E-01 SECONDS. DT= 2.20826E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46933333333337 %check_save_state: izleft hours = 78.5225000000000 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 865 Hash code: 28113381 ->PRGCHK: bdy curvature ratio at t= 3.1450E+00 seconds is: 4.7351E-02 % MHDEQ: TG1= 3.140000 ; TG2= 3.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-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 865 GFRAME TG2 MOMENTS CHECKSUM: 2.4672849990267D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 868 TA= 3.14500E+00 CPU TIME= 1.69917E-01 SECONDS. DT= 3.92764E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47819805555557 %check_save_state: izleft hours = 78.5136111111111 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 868 Hash code: 74998112 ->PRGCHK: bdy curvature ratio at t= 3.1500E+00 seconds is: 4.7302E-02 % MHDEQ: TG1= 3.145000 ; TG2= 3.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-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 868 GFRAME TG2 MOMENTS CHECKSUM: 2.4671861478376D+04 %MFRCHK - LABEL "RMS12", # 2= 4.94506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.59048E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20558E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -4.65072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.22461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.23898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.28884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -2.36779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.74697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.74494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.20272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.43314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.44308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.86929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.86929E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 884 TA= 3.15000E+00 CPU TIME= 1.69879E-01 SECONDS. DT= 8.64876E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48714805555548 %check_save_state: izleft hours = 78.5047222222222 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 884 Hash code: 120678613 ->PRGCHK: bdy curvature ratio at t= 3.1550E+00 seconds is: 4.7258E-02 % MHDEQ: TG1= 3.150000 ; TG2= 3.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-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 884 GFRAME TG2 MOMENTS CHECKSUM: 2.4670872966486D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 889 TA= 3.15500E+00 CPU TIME= 1.68703E-01 SECONDS. DT= 1.68106E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49595972222212 %check_save_state: izleft hours = 78.4958333333333 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 889 Hash code: 61385713 ->PRGCHK: bdy curvature ratio at t= 3.1600E+00 seconds is: 4.7289E-02 % MHDEQ: TG1= 3.155000 ; TG2= 3.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-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 889 GFRAME TG2 MOMENTS CHECKSUM: 2.4669541310064D+04 %MFRCHK - LABEL "RMC13", # 2= -1.63456E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.61328E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80938E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.63047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.33186E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.88243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.29122E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.12485E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.65399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.80639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.29552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.84191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86050E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.70785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.17549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.17549E-38 RESET 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= 909 TA= 3.16000E+00 CPU TIME= 1.68954E-01 SECONDS. DT= 5.01716E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50488777777770 %check_save_state: izleft hours = 78.4869444444444 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 909 Hash code: 54993778 ->PRGCHK: bdy curvature ratio at t= 3.1650E+00 seconds is: 4.7320E-02 % MHDEQ: TG1= 3.160000 ; TG2= 3.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4260E-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 909 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= 915 TA= 3.16500E+00 CPU TIME= 1.68193E-01 SECONDS. DT= 1.10300E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51372527777772 %check_save_state: izleft hours = 78.4780555555556 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 915 Hash code: 96967304 ->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 = 9.2140E-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 915 GFRAME TG2 MOMENTS CHECKSUM: 2.4666877997221D+04 %MFRCHK - LABEL "RMS12", # 2= -2.98706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.74066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.46813E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.51399E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.63002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.20700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.66292E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -2.84790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.55562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.33887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.50196E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.25658E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.67134E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.61548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.89929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.89929E-38 RESET 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= 919 TA= 3.17000E+00 CPU TIME= 1.68396E-01 SECONDS. DT= 9.93527E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.52267027777773 %check_save_state: izleft hours = 78.4691666666667 %wrstf: start call wrstf. %wrstf: open new restart file:184801M08RS.DAT %wrstf: open184801M08RS.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= 3.1700000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 919 Hash code: 73078444 ->PRGCHK: bdy curvature ratio at t= 3.1750E+00 seconds is: 4.7384E-02 % MHDEQ: TG1= 3.170000 ; TG2= 3.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2270E-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 919 GFRAME TG2 MOMENTS CHECKSUM: 2.4665546340799D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 923 TA= 3.17500E+00 CPU TIME= 1.68145E-01 SECONDS. DT= 1.51522E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53160861111112 %check_save_state: izleft hours = 78.4602777777778 --> plasma_hash("gframe"): TA= 3.175000E+00 NSTEP= 923 Hash code: 89124806 ->PRGCHK: bdy curvature ratio at t= 3.1800E+00 seconds is: 4.7416E-02 % MHDEQ: TG1= 3.175000 ; TG2= 3.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-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 923 GFRAME TG2 MOMENTS CHECKSUM: 2.4664214684377D+04 %MFRCHK - LABEL "RMS12", # 2= -5.25744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85988E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.39695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.06670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.41625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.46863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.98246E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.03617E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.73132E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.47966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.51168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.80821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.80821E-38 RESET 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= 3.18000E+00 CPU TIME= 1.68221E-01 SECONDS. DT= 1.98844E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54082833333328 %check_save_state: izleft hours = 78.4511111111111 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 926 Hash code: 58191146 ->PRGCHK: bdy curvature ratio at t= 3.1850E+00 seconds is: 4.7448E-02 % MHDEQ: TG1= 3.180000 ; TG2= 3.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-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 926 GFRAME TG2 MOMENTS CHECKSUM: 2.4662883027955D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 929 TA= 3.18500E+00 CPU TIME= 1.68664E-01 SECONDS. DT= 6.57519E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54965999999996 %check_save_state: izleft hours = 78.4422222222222 --> plasma_hash("gframe"): TA= 3.185000E+00 NSTEP= 929 Hash code: 68569677 ->PRGCHK: bdy curvature ratio at t= 3.1900E+00 seconds is: 4.7481E-02 % MHDEQ: TG1= 3.185000 ; TG2= 3.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2330E-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 929 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= 4.72547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.72547E-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= 934 TA= 3.19000E+00 CPU TIME= 1.68556E-01 SECONDS. DT= 1.51124E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55863555555558 %check_save_state: izleft hours = 78.4333333333333 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 934 Hash code: 79668033 ->PRGCHK: bdy curvature ratio at t= 3.1950E+00 seconds is: 4.7515E-02 % MHDEQ: TG1= 3.190000 ; TG2= 3.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2250E-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 934 GFRAME TG2 MOMENTS CHECKSUM: 2.4660219698664D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 937 TA= 3.19500E+00 CPU TIME= 1.68838E-01 SECONDS. DT= 1.99964E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56753527777778 %check_save_state: izleft hours = 78.4244444444444 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 937 Hash code: 96555334 ->PRGCHK: bdy curvature ratio at t= 3.2000E+00 seconds is: 4.7548E-02 % MHDEQ: TG1= 3.195000 ; TG2= 3.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2110E-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 937 GFRAME TG2 MOMENTS CHECKSUM: 2.4657656173320D+04 %MFRCHK - LABEL "RMS12", # 2= -7.46824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.63847E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.10733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.74392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59504E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86562E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.81625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.31739E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.13108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.81064E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.55733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.59493E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.17559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.93450E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.93450E-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= 940 TA= 3.20000E+00 CPU TIME= 1.69601E-01 SECONDS. DT= 6.26010E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57647944444443 %check_save_state: izleft hours = 78.4152777777778 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 940 Hash code: 58857560 ->PRGCHK: bdy curvature ratio at t= 3.2050E+00 seconds is: 4.7581E-02 % MHDEQ: TG1= 3.200000 ; TG2= 3.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4070E-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 940 GFRAME TG2 MOMENTS CHECKSUM: 2.4655092647975D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 945 TA= 3.20500E+00 CPU TIME= 1.68989E-01 SECONDS. DT= 1.73833E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58540194444450 %check_save_state: izleft hours = 78.4063888888889 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 945 Hash code: 70746655 ->PRGCHK: bdy curvature ratio at t= 3.2100E+00 seconds is: 4.7614E-02 % MHDEQ: TG1= 3.205000 ; TG2= 3.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-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 945 GFRAME TG2 MOMENTS CHECKSUM: 2.4652529122631D+04 %MFRCHK - LABEL "RMS12", # 2= -5.26507E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.97459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.50124E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.90463E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.87497E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.85135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.21589E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.51429E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.03668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.55258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.03981E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.21347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.40147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62030E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.82559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.82559E-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= 948 TA= 3.21000E+00 CPU TIME= 1.68864E-01 SECONDS. DT= 1.36096E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59435583333337 %check_save_state: izleft hours = 78.3975000000000 --> plasma_hash("gframe"): TA= 3.210000E+00 NSTEP= 948 Hash code: 54955313 ->PRGCHK: bdy curvature ratio at t= 3.2150E+00 seconds is: 4.7646E-02 % MHDEQ: TG1= 3.210000 ; TG2= 3.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2480E-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 948 GFRAME TG2 MOMENTS CHECKSUM: 2.4649965597287D+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= 951 TA= 3.21500E+00 CPU TIME= 1.68302E-01 SECONDS. DT= 2.42231E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60321833333325 %check_save_state: izleft hours = 78.3886111111111 --> plasma_hash("gframe"): TA= 3.215000E+00 NSTEP= 951 Hash code: 22246855 ->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 = 9.2460E-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 951 GFRAME TG2 MOMENTS CHECKSUM: 2.4647402071942D+04 %MFRCHK - LABEL "RMS12", # 2= -3.16697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.71161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99977E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.83776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.64416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.70180E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.94677E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.25914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.40010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.43384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.52691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.30141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.90872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.90872E-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= 953 TA= 3.22000E+00 CPU TIME= 1.68423E-01 SECONDS. DT= 3.22212E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61220555555548 %check_save_state: izleft hours = 78.3797222222222 --> plasma_hash("gframe"): TA= 3.220000E+00 NSTEP= 953 Hash code: 111594683 ->PRGCHK: bdy curvature ratio at t= 3.2250E+00 seconds is: 4.7678E-02 % MHDEQ: TG1= 3.220000 ; TG2= 3.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-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 953 GFRAME TG2 MOMENTS CHECKSUM: 2.4644838546598D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 955 TA= 3.22500E+00 CPU TIME= 1.68195E-01 SECONDS. DT= 2.22235E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62105111111109 %check_save_state: izleft hours = 78.3708333333333 --> plasma_hash("gframe"): TA= 3.225000E+00 NSTEP= 955 Hash code: 68515544 ->PRGCHK: bdy curvature ratio at t= 3.2300E+00 seconds is: 4.7681E-02 % MHDEQ: TG1= 3.225000 ; TG2= 3.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-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 955 GFRAME TG2 MOMENTS CHECKSUM: 2.4642275248033D+04 %MFRCHK - LABEL "RMC13", # 2= -1.90665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12456E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.07243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.88930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.85687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.96569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.76038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.53935E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.71555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.71555E-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= 957 TA= 3.23000E+00 CPU TIME= 1.68845E-01 SECONDS. DT= 3.47206E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63002472222215 %check_save_state: izleft hours = 78.3619444444444 --> plasma_hash("gframe"): TA= 3.230000E+00 NSTEP= 957 Hash code: 51497388 ->PRGCHK: bdy curvature ratio at t= 3.2350E+00 seconds is: 4.7684E-02 % MHDEQ: TG1= 3.230000 ; TG2= 3.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 957 GFRAME TG2 MOMENTS CHECKSUM: 2.4639711949468D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 959 TA= 3.23500E+00 CPU TIME= 1.69978E-01 SECONDS. DT= 1.90993E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63890000000001 %check_save_state: izleft hours = 78.3530555555556 --> plasma_hash("gframe"): TA= 3.235000E+00 NSTEP= 959 Hash code: 9457650 ->PRGCHK: bdy curvature ratio at t= 3.2400E+00 seconds is: 4.7668E-02 % MHDEQ: TG1= 3.235000 ; TG2= 3.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 959 GFRAME TG2 MOMENTS CHECKSUM: 2.4658766200789D+04 %MFRCHK - LABEL "RMS12", # 2= 3.78390E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.86032E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.12452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.31091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.66228E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.48719E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.83503E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.50982E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.19005E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.74108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.42107E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.31594E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.56120E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.20854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.20854E-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= 962 TA= 3.24000E+00 CPU TIME= 1.70222E-01 SECONDS. DT= 8.78328E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64782694444446 %check_save_state: izleft hours = 78.3441666666667 --> plasma_hash("gframe"): TA= 3.240000E+00 NSTEP= 962 Hash code: 99349047 ->PRGCHK: bdy curvature ratio at t= 3.2450E+00 seconds is: 4.7659E-02 % MHDEQ: TG1= 3.240000 ; TG2= 3.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-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 962 GFRAME TG2 MOMENTS CHECKSUM: 2.4677820452111D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 966 TA= 3.24500E+00 CPU TIME= 1.68584E-01 SECONDS. DT= 2.06422E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65664861111108 %check_save_state: izleft hours = 78.3352777777778 --> plasma_hash("gframe"): TA= 3.245000E+00 NSTEP= 966 Hash code: 59299125 ->PRGCHK: bdy curvature ratio at t= 3.2500E+00 seconds is: 4.7657E-02 % MHDEQ: TG1= 3.245000 ; TG2= 3.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2770E-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 966 GFRAME TG2 MOMENTS CHECKSUM: 2.4696874703432D+04 %MFRCHK - LABEL "YMC12", # 1= -9.14838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.72673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.39750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.02788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.28888E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.76635E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.47861E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.78245E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.87967E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.46478E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.06932E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.35497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.97852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.97852E-38 RESET 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= 969 TA= 3.25000E+00 CPU TIME= 1.68204E-01 SECONDS. DT= 4.44389E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66555944444445 %check_save_state: izleft hours = 78.3263888888889 --> plasma_hash("gframe"): TA= 3.250000E+00 NSTEP= 969 Hash code: 52030953 ->PRGCHK: bdy curvature ratio at t= 3.2550E+00 seconds is: 4.7660E-02 % MHDEQ: TG1= 3.250000 ; TG2= 3.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1970E-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 969 GFRAME TG2 MOMENTS CHECKSUM: 2.4715928954753D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 975 TA= 3.25500E+00 CPU TIME= 1.68647E-01 SECONDS. DT= 1.69111E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67454972222220 %check_save_state: izleft hours = 78.3172222222222 --> plasma_hash("gframe"): TA= 3.255000E+00 NSTEP= 975 Hash code: 13161629 ->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 = 9.2280E-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 975 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= 4.99563E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.99563E-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= 978 TA= 3.26000E+00 CPU TIME= 1.68684E-01 SECONDS. DT= 1.49376E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68355972222221 %check_save_state: izleft hours = 78.3083333333333 --> plasma_hash("gframe"): TA= 3.260000E+00 NSTEP= 978 Hash code: 29764408 ->PRGCHK: bdy curvature ratio at t= 3.2650E+00 seconds is: 4.7687E-02 % MHDEQ: TG1= 3.260000 ; TG2= 3.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-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 978 GFRAME TG2 MOMENTS CHECKSUM: 2.4754037457395D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 981 TA= 3.26500E+00 CPU TIME= 1.70757E-01 SECONDS. DT= 2.04881E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69247277777782 %check_save_state: izleft hours = 78.2994444444444 --> plasma_hash("gframe"): TA= 3.265000E+00 NSTEP= 981 Hash code: 105927086 ->PRGCHK: bdy curvature ratio at t= 3.2700E+00 seconds is: 4.7709E-02 % MHDEQ: TG1= 3.265000 ; TG2= 3.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-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 981 GFRAME TG2 MOMENTS CHECKSUM: 2.4773091708716D+04 %MFRCHK - LABEL "RMS12", # 1= -1.97194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.10990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.65326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.02961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.42978E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.08876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.68453E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.28143E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.56837E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.68735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.79089E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.20480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.28078E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.24147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 5.25193E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.61130E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06471E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.85166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.96975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.96975E-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= 984 TA= 3.27000E+00 CPU TIME= 1.70965E-01 SECONDS. DT= 4.87734E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70140888888881 %check_save_state: izleft hours = 78.2905555555556 --> plasma_hash("gframe"): TA= 3.270000E+00 NSTEP= 984 Hash code: 25219351 ->PRGCHK: bdy curvature ratio at t= 3.2750E+00 seconds is: 4.7739E-02 % MHDEQ: TG1= 3.270000 ; TG2= 3.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4550E-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 984 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 = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 990 TA= 3.27500E+00 CPU TIME= 1.70424E-01 SECONDS. DT= 1.24644E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71028749999994 %check_save_state: izleft hours = 78.2816666666667 --> plasma_hash("gframe"): TA= 3.275000E+00 NSTEP= 990 Hash code: 39463230 ->PRGCHK: bdy curvature ratio at t= 3.2800E+00 seconds is: 4.7521E-02 % MHDEQ: TG1= 3.275000 ; TG2= 3.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-03 SECONDS DATA R*BT AT EDGE: 3.4064E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.275000 TO TG2= 3.280000 @ NSTEP 990 GFRAME TG2 MOMENTS CHECKSUM: 2.4781523510702D+04 %MFRCHK - LABEL "RMS12", # 1= -2.00849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.44776E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.57771E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.07421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51087E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.77232E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69654E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.92023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.61589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.58670E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.19369E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.25934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.40726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.18580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -4.34407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.18961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.94335E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.14643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.14643E-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= 994 TA= 3.28000E+00 CPU TIME= 1.69892E-01 SECONDS. DT= 3.09927E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71926999999994 %check_save_state: izleft hours = 78.2725000000000 --> plasma_hash("gframe"): TA= 3.280000E+00 NSTEP= 994 Hash code: 84244189 ->PRGCHK: bdy curvature ratio at t= 3.2850E+00 seconds is: 4.7306E-02 % MHDEQ: TG1= 3.280000 ; TG2= 3.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2060E-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 994 GFRAME TG2 MOMENTS CHECKSUM: 2.4770901061367D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1002 TA= 3.28500E+00 CPU TIME= 1.70036E-01 SECONDS. DT= 4.10405E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72824638888883 %check_save_state: izleft hours = 78.2636111111111 --> plasma_hash("gframe"): TA= 3.285000E+00 NSTEP= 1002 Hash code: 27643801 ->PRGCHK: bdy curvature ratio at t= 3.2900E+00 seconds is: 4.7092E-02 % MHDEQ: TG1= 3.285000 ; TG2= 3.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-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 1002 GFRAME TG2 MOMENTS CHECKSUM: 2.4760278329010D+04 %MFRCHK - LABEL "RMS12", # 1= -1.44619E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.29230E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.49728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.67901E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.30800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.56056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.36246E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.95920E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.33907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.19468E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.00571E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.99380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 2.98532E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.29156E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.25439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.39580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.40352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.40352E-38 RESET 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= 1009 TA= 3.29000E+00 CPU TIME= 1.69815E-01 SECONDS. DT= 4.74174E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73722222222221 %check_save_state: izleft hours = 78.2547222222222 --> plasma_hash("gframe"): TA= 3.290000E+00 NSTEP= 1009 Hash code: 95050612 ->PRGCHK: bdy curvature ratio at t= 3.2950E+00 seconds is: 4.6881E-02 % MHDEQ: TG1= 3.290000 ; TG2= 3.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-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 1009 GFRAME TG2 MOMENTS CHECKSUM: 2.4749655596654D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1015 TA= 3.29500E+00 CPU TIME= 1.69855E-01 SECONDS. DT= 1.38555E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74610249999998 %check_save_state: izleft hours = 78.2458333333333 --> plasma_hash("gframe"): TA= 3.295000E+00 NSTEP= 1015 Hash code: 17805516 ->PRGCHK: bdy curvature ratio at t= 3.3000E+00 seconds is: 4.6672E-02 % MHDEQ: TG1= 3.295000 ; TG2= 3.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-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 1015 GFRAME TG2 MOMENTS CHECKSUM: 2.4739032864297D+04 %MFRCHK - LABEL "RMC13", # 2= -1.41269E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.36688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -6.63784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.41753E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.74954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64721E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.90150E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.44022E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.04279E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.63515E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.40047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 5.10463E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.20838E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.35741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.59579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.59579E-38 RESET 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= 1018 TA= 3.30000E+00 CPU TIME= 1.70562E-01 SECONDS. DT= 2.35315E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75508222222223 %check_save_state: izleft hours = 78.2366666666667 --> plasma_hash("gframe"): TA= 3.300000E+00 NSTEP= 1018 Hash code: 31325869 ->PRGCHK: bdy curvature ratio at t= 3.3050E+00 seconds is: 4.6466E-02 % MHDEQ: TG1= 3.300000 ; TG2= 3.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-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 1018 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= 1020 TA= 3.30500E+00 CPU TIME= 1.70082E-01 SECONDS. DT= 3.30856E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76396444444447 %check_save_state: izleft hours = 78.2277777777778 --> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 1020 Hash code: 69128402 ->PRGCHK: bdy curvature ratio at t= 3.3100E+00 seconds is: 4.6261E-02 % MHDEQ: TG1= 3.305000 ; TG2= 3.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 1020 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= 5.70595E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.70595E-38 RESET 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= 3.31000E+00 CPU TIME= 1.70380E-01 SECONDS. DT= 2.11430E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77292083333333 %check_save_state: izleft hours = 78.2188888888889 --> plasma_hash("gframe"): TA= 3.310000E+00 NSTEP= 1022 Hash code: 27981128 ->PRGCHK: bdy curvature ratio at t= 3.3150E+00 seconds is: 4.6058E-02 % MHDEQ: TG1= 3.310000 ; TG2= 3.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-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 1022 GFRAME TG2 MOMENTS CHECKSUM: 2.4707164667226D+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= 1025 TA= 3.31500E+00 CPU TIME= 1.68783E-01 SECONDS. DT= 3.03520E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78174083333332 %check_save_state: izleft hours = 78.2100000000000 --> plasma_hash("gframe"): TA= 3.315000E+00 NSTEP= 1025 Hash code: 70860431 ->PRGCHK: bdy curvature ratio at t= 3.3200E+00 seconds is: 4.6321E-02 % MHDEQ: TG1= 3.315000 ; TG2= 3.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-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 1025 GFRAME TG2 MOMENTS CHECKSUM: 2.4703775642418D+04 %MFRCHK - LABEL "RMS12", # 5= 4.43160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.31876E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.89153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 7.46424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18782E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.36134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.18924E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -1.39496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.89461E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.26799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.17508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.30059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.57173E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.41371E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.60404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.80013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.80013E-38 RESET 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= 1033 TA= 3.32000E+00 CPU TIME= 1.68662E-01 SECONDS. DT= 5.31117E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79065333333332 %check_save_state: izleft hours = 78.2011111111111 --> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 1033 Hash code: 89323352 ->PRGCHK: bdy curvature ratio at t= 3.3250E+00 seconds is: 4.6587E-02 % MHDEQ: TG1= 3.320000 ; TG2= 3.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-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 1033 GFRAME TG2 MOMENTS CHECKSUM: 2.4700386617609D+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= 1039 TA= 3.32500E+00 CPU TIME= 1.69222E-01 SECONDS. DT= 8.01385E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79945777777783 %check_save_state: izleft hours = 78.1925000000000 --> plasma_hash("gframe"): TA= 3.325000E+00 NSTEP= 1039 Hash code: 106708638 ->PRGCHK: bdy curvature ratio at t= 3.3300E+00 seconds is: 4.6856E-02 % MHDEQ: TG1= 3.325000 ; TG2= 3.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4260E-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 1039 GFRAME TG2 MOMENTS CHECKSUM: 2.4696997634193D+04 %MFRCHK - LABEL "RMS12", # 4= -2.25280E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.38095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.71333E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -3.81485E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.13728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.25179E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.51157E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -6.15325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.07379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.66025E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.34469E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.16348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.21046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.14032E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.14032E-38 RESET 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= 1044 TA= 3.33000E+00 CPU TIME= 1.70331E-01 SECONDS. DT= 4.74393E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80832611111114 %check_save_state: izleft hours = 78.1836111111111 --> plasma_hash("gframe"): TA= 3.330000E+00 NSTEP= 1044 Hash code: 88381841 ->PRGCHK: bdy curvature ratio at t= 3.3350E+00 seconds is: 4.7130E-02 % MHDEQ: TG1= 3.330000 ; TG2= 3.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-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 1044 GFRAME TG2 MOMENTS CHECKSUM: 2.4693608650777D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1050 TA= 3.33500E+00 CPU TIME= 1.68904E-01 SECONDS. DT= 1.38330E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81714861111104 %check_save_state: izleft hours = 78.1747222222222 --> plasma_hash("gframe"): TA= 3.335000E+00 NSTEP= 1050 Hash code: 55206196 ->PRGCHK: bdy curvature ratio at t= 3.3400E+00 seconds is: 4.7406E-02 % MHDEQ: TG1= 3.335000 ; TG2= 3.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-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 1050 GFRAME TG2 MOMENTS CHECKSUM: 2.4690219667360D+04 %MFRCHK - LABEL "RMS12", # 4= -3.93795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.44521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.52920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.78958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44374E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.13860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84461E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.02433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.22566E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.03228E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.51995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.36558E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.74306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.80354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.28791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.28791E-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= 1053 TA= 3.34000E+00 CPU TIME= 1.70039E-01 SECONDS. DT= 2.35947E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82606361111104 %check_save_state: izleft hours = 78.1658333333333 --> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 1053 Hash code: 91531661 ->PRGCHK: bdy curvature ratio at t= 3.3450E+00 seconds is: 4.7687E-02 % MHDEQ: TG1= 3.340000 ; TG2= 3.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4250E-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 1053 GFRAME TG2 MOMENTS CHECKSUM: 2.4686830683944D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1055 TA= 3.34500E+00 CPU TIME= 1.69868E-01 SECONDS. DT= 3.30066E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83499277777773 %check_save_state: izleft hours = 78.1569444444444 --> plasma_hash("gframe"): TA= 3.345000E+00 NSTEP= 1055 Hash code: 22101366 ->PRGCHK: bdy curvature ratio at t= 3.3500E+00 seconds is: 4.7926E-02 % MHDEQ: TG1= 3.345000 ; TG2= 3.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 1055 GFRAME TG2 MOMENTS CHECKSUM: 2.4683441700528D+04 %MFRCHK - LABEL "RMS12", # 4= -5.56148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.50711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.08854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.02954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.16549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.89054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.42728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.68880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.91206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.82694E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.79810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.90121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.74760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.74760E-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= 1057 TA= 3.35000E+00 CPU TIME= 1.69818E-01 SECONDS. DT= 2.12418E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84391916666667 %check_save_state: izleft hours = 78.1480555555556 --> plasma_hash("gframe"): TA= 3.350000E+00 NSTEP= 1057 Hash code: 36225813 ->PRGCHK: bdy curvature ratio at t= 3.3550E+00 seconds is: 4.8137E-02 % MHDEQ: TG1= 3.350000 ; TG2= 3.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 1057 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1060 TA= 3.35500E+00 CPU TIME= 1.69943E-01 SECONDS. DT= 2.75756E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85282361111109 %check_save_state: izleft hours = 78.1391666666667 --> plasma_hash("gframe"): TA= 3.355000E+00 NSTEP= 1060 Hash code: 62639662 ->PRGCHK: bdy curvature ratio at t= 3.3600E+00 seconds is: 4.8076E-02 % MHDEQ: TG1= 3.355000 ; TG2= 3.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-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 1060 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= 6.54906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.54906E-38 RESET 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= 1068 TA= 3.36000E+00 CPU TIME= 1.69959E-01 SECONDS. DT= 1.05425E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86182805555552 %check_save_state: izleft hours = 78.1300000000000 --> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 1068 Hash code: 44572567 ->PRGCHK: bdy curvature ratio at t= 3.3650E+00 seconds is: 4.8001E-02 % MHDEQ: TG1= 3.360000 ; TG2= 3.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-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 1068 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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1072 TA= 3.36500E+00 CPU TIME= 1.68853E-01 SECONDS. DT= 1.22586E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87066333333331 %check_save_state: izleft hours = 78.1211111111111 --> plasma_hash("gframe"): TA= 3.365000E+00 NSTEP= 1072 Hash code: 103615442 ->PRGCHK: bdy curvature ratio at t= 3.3700E+00 seconds is: 4.7875E-02 % MHDEQ: TG1= 3.365000 ; TG2= 3.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3290E-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 1072 GFRAME TG2 MOMENTS CHECKSUM: 2.4703022698423D+04 %MFRCHK - LABEL "RMC13", # 2= -1.46622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.61368E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.57503E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.23907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.92032E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.55723E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.46736E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -5.06067E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.51024E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.30978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.32300E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.48253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.88890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.53163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.62372E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.62372E-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= 1076 TA= 3.37000E+00 CPU TIME= 1.68943E-01 SECONDS. DT= 4.07999E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87958722222217 %check_save_state: izleft hours = 78.1122222222222 --> plasma_hash("gframe"): TA= 3.370000E+00 NSTEP= 1076 Hash code: 120088685 ->PRGCHK: bdy curvature ratio at t= 3.3750E+00 seconds is: 4.7749E-02 % MHDEQ: TG1= 3.370000 ; TG2= 3.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-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 1076 GFRAME TG2 MOMENTS CHECKSUM: 2.4710679372906D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1083 TA= 3.37500E+00 CPU TIME= 1.68836E-01 SECONDS. DT= 5.08025E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88844555555559 %check_save_state: izleft hours = 78.1033333333333 --> plasma_hash("gframe"): TA= 3.375000E+00 NSTEP= 1083 Hash code: 45862224 ->PRGCHK: bdy curvature ratio at t= 3.3800E+00 seconds is: 4.7626E-02 % MHDEQ: TG1= 3.375000 ; TG2= 3.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-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 1083 GFRAME TG2 MOMENTS CHECKSUM: 2.4718336047389D+04 %MFRCHK - LABEL "RMS12", # 1= -1.41345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.41566E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.60016E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -8.72152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.40056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88183E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.01627E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.19898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.77396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.78151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.09486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.73487E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.21064E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.23717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.34653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.34653E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1089 TA= 3.38000E+00 CPU TIME= 1.68553E-01 SECONDS. DT= 1.03828E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89735527777776 %check_save_state: izleft hours = 78.0944444444444 --> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 1089 Hash code: 114982658 ->PRGCHK: bdy curvature ratio at t= 3.3850E+00 seconds is: 4.7503E-02 % MHDEQ: TG1= 3.380000 ; TG2= 3.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-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 1089 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1093 TA= 3.38500E+00 CPU TIME= 1.68566E-01 SECONDS. DT= 1.30195E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90619722222226 %check_save_state: izleft hours = 78.0855555555556 --> plasma_hash("gframe"): TA= 3.385000E+00 NSTEP= 1093 Hash code: 50418521 ->PRGCHK: bdy curvature ratio at t= 3.3900E+00 seconds is: 4.7383E-02 % MHDEQ: TG1= 3.385000 ; TG2= 3.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4340E-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 1093 GFRAME TG2 MOMENTS CHECKSUM: 2.4733649374885D+04 %MFRCHK - LABEL "RMS12", # 1= -1.97841E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.36687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.62223E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83755E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.18432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.60046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.84470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.49431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.44916E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.45820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.04326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39245E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -3.42227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.94830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.95305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.14541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.14541E-38 RESET 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= 1097 TA= 3.39000E+00 CPU TIME= 1.70641E-01 SECONDS. DT= 4.53957E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91503666666659 %check_save_state: izleft hours = 78.0769444444445 --> plasma_hash("gframe"): TA= 3.390000E+00 NSTEP= 1097 Hash code: 87483155 ->PRGCHK: bdy curvature ratio at t= 3.3950E+00 seconds is: 4.7263E-02 % MHDEQ: TG1= 3.390000 ; TG2= 3.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-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 1097 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= 1113 TA= 3.39500E+00 CPU TIME= 1.70965E-01 SECONDS. DT= 2.58596E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92382888888881 %check_save_state: izleft hours = 78.0680555555556 --> plasma_hash("gframe"): TA= 3.395000E+00 NSTEP= 1113 Hash code: 97246018 ->PRGCHK: bdy curvature ratio at t= 3.4000E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 3.395000 ; TG2= 3.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.4058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.395000 TO TG2= 3.400000 @ NSTEP 1113 GFRAME TG2 MOMENTS CHECKSUM: 2.4737706296804D+04 %MFRCHK - LABEL "RMS11", # 4= 5.27799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.23871E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.36904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.20428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.25067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64352E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.05661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.78880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.10980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.45661E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.45144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.16713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.47266E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.78925E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.79732E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.23420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.75125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.35536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.35536E-38 RESET 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= 1131 TA= 3.40000E+00 CPU TIME= 1.70422E-01 SECONDS. DT= 6.37318E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93267944444440 %check_save_state: izleft hours = 78.0591666666667 --> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 1131 Hash code: 6521506 ->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 = 9.1890E-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 1131 GFRAME TG2 MOMENTS CHECKSUM: 2.4734106565710D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1136 TA= 3.40500E+00 CPU TIME= 1.70612E-01 SECONDS. DT= 1.65683E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94155916666665 %check_save_state: izleft hours = 78.0502777777778 --> plasma_hash("gframe"): TA= 3.405000E+00 NSTEP= 1136 Hash code: 102322036 ->PRGCHK: bdy curvature ratio at t= 3.4100E+00 seconds is: 4.7043E-02 % MHDEQ: TG1= 3.405000 ; TG2= 3.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1780E-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 1136 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= 7.65952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.65952E-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= 1139 TA= 3.41000E+00 CPU TIME= 1.70213E-01 SECONDS. DT= 1.59017E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95058499999999 %check_save_state: izleft hours = 78.0413888888889 --> plasma_hash("gframe"): TA= 3.410000E+00 NSTEP= 1139 Hash code: 113618588 ->PRGCHK: bdy curvature ratio at t= 3.4150E+00 seconds is: 4.6973E-02 % MHDEQ: TG1= 3.410000 ; TG2= 3.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-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 1139 GFRAME TG2 MOMENTS CHECKSUM: 2.4726907103522D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1142 TA= 3.41500E+00 CPU TIME= 1.70514E-01 SECONDS. DT= 1.77766E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95947277777773 %check_save_state: izleft hours = 78.0325000000000 --> plasma_hash("gframe"): TA= 3.415000E+00 NSTEP= 1142 Hash code: 5710927 ->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 = 9.1760E-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 1142 GFRAME TG2 MOMENTS CHECKSUM: 2.4723307372429D+04 %MFRCHK - LABEL "RMS11", # 3= -1.84624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.14266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.43049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.47097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.49440E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73745E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -7.83014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67537E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.85840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64771E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.65120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.84387E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -5.28276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.13511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25498E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 1.73223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.72753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28724E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.53013E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.96892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.96892E-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= 1145 TA= 3.42000E+00 CPU TIME= 1.69873E-01 SECONDS. DT= 1.25034E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96846666666667 %check_save_state: izleft hours = 78.0233333333333 --> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 1145 Hash code: 19762930 ->PRGCHK: bdy curvature ratio at t= 3.4250E+00 seconds is: 4.6837E-02 % MHDEQ: TG1= 3.420000 ; TG2= 3.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1910E-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 1145 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= 1149 TA= 3.42500E+00 CPU TIME= 1.69977E-01 SECONDS. DT= 2.91358E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97733305555550 %check_save_state: izleft hours = 78.0144444444445 --> plasma_hash("gframe"): TA= 3.425000E+00 NSTEP= 1149 Hash code: 62278916 ->PRGCHK: bdy curvature ratio at t= 3.4300E+00 seconds is: 4.6772E-02 % MHDEQ: TG1= 3.425000 ; TG2= 3.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-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 1149 GFRAME TG2 MOMENTS CHECKSUM: 2.4716107991382D+04 %MFRCHK - LABEL "RMS11", # 3= -2.56166E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.08705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.05554E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.66236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71966E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.99510E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69381E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.74363E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.38568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.32056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.59584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.11657E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.14874E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.63777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.40210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.61782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.61782E-38 RESET 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= 1157 TA= 3.43000E+00 CPU TIME= 1.70442E-01 SECONDS. DT= 7.60280E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98625416666670 %check_save_state: izleft hours = 78.0055555555556 --> plasma_hash("gframe"): TA= 3.430000E+00 NSTEP= 1157 Hash code: 9268201 ->PRGCHK: bdy curvature ratio at t= 3.4350E+00 seconds is: 4.6708E-02 % MHDEQ: TG1= 3.430000 ; TG2= 3.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1880E-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 1157 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1162 TA= 3.43500E+00 CPU TIME= 1.69856E-01 SECONDS. DT= 7.70638E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99508000000003 %check_save_state: izleft hours = 77.9966666666667 --> plasma_hash("gframe"): TA= 3.435000E+00 NSTEP= 1162 Hash code: 5087587 ->PRGCHK: bdy curvature ratio at t= 3.4400E+00 seconds is: 4.6772E-02 % MHDEQ: TG1= 3.435000 ; TG2= 3.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-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 1162 GFRAME TG2 MOMENTS CHECKSUM: 2.4723089049208D+04 %MFRCHK - LABEL "RMS11", # 3= -5.85185E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.07130E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.73567E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52267E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.41263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.42644E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.68177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.94817E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.33647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.22228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 4.15372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.88702E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.07164E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.30777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.66947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.66947E-38 RESET 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= 1167 TA= 3.44000E+00 CPU TIME= 1.70079E-01 SECONDS. DT= 6.95989E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00398361111110 %check_save_state: izleft hours = 77.9877777777778 --> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 1167 Hash code: 87149304 ->PRGCHK: bdy curvature ratio at t= 3.4450E+00 seconds is: 4.6839E-02 % MHDEQ: TG1= 3.440000 ; TG2= 3.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-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 1167 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= 1172 TA= 3.44500E+00 CPU TIME= 1.69918E-01 SECONDS. DT= 1.23398E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01280138888893 %check_save_state: izleft hours = 77.9791666666667 --> plasma_hash("gframe"): TA= 3.445000E+00 NSTEP= 1172 Hash code: 38811080 ->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 = 9.1960E-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 1172 GFRAME TG2 MOMENTS CHECKSUM: 2.4744250464767D+04 %MFRCHK - LABEL "RMS12", # 1= -2.09329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.39054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.44383E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.65957E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.58243E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.13885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63461E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.23157E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12137E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.50152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.59435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.14818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.37635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.22095E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.83817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.66720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33006E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.59522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.59522E-38 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= 1176 TA= 3.45000E+00 CPU TIME= 1.70415E-01 SECONDS. DT= 3.69299E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.02172472222227 %check_save_state: izleft hours = 77.9700000000000 --> plasma_hash("gframe"): TA= 3.450000E+00 NSTEP= 1176 Hash code: 96503006 ->PRGCHK: bdy curvature ratio at t= 3.4550E+00 seconds is: 4.6980E-02 % MHDEQ: TG1= 3.450000 ; TG2= 3.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-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 1176 GFRAME TG2 MOMENTS CHECKSUM: 2.4754831172546D+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= 1183 TA= 3.45500E+00 CPU TIME= 1.69796E-01 SECONDS. DT= 1.05268E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.03053472222228 %check_save_state: izleft hours = 77.9613888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184801M08RS.DAT %wrstf: open184801M08RS.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= 3.4550000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 3.455000E+00 NSTEP= 1183 Hash code: 75088235 ->PRGCHK: bdy curvature ratio at t= 3.4600E+00 seconds is: 4.7055E-02 % MHDEQ: TG1= 3.455000 ; TG2= 3.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 1183 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= 9.43709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.43709E-38 RESET 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= 1187 TA= 3.46000E+00 CPU TIME= 1.68939E-01 SECONDS. DT= 1.23332E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.03951416666669 %check_save_state: izleft hours = 77.9522222222222 --> plasma_hash("gframe"): TA= 3.460000E+00 NSTEP= 1187 Hash code: 12118661 ->PRGCHK: bdy curvature ratio at t= 3.4650E+00 seconds is: 4.7132E-02 % MHDEQ: TG1= 3.460000 ; TG2= 3.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-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 1187 GFRAME TG2 MOMENTS CHECKSUM: 2.4775992588104D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1191 TA= 3.46500E+00 CPU TIME= 1.68037E-01 SECONDS. DT= 3.72444E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04829333333342 %check_save_state: izleft hours = 77.9436111111111 --> plasma_hash("gframe"): TA= 3.465000E+00 NSTEP= 1191 Hash code: 22319985 ->PRGCHK: bdy curvature ratio at t= 3.4700E+00 seconds is: 4.7211E-02 % MHDEQ: TG1= 3.465000 ; TG2= 3.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-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 1191 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= 9.71211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.71211E-38 RESET 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= 1198 TA= 3.47000E+00 CPU TIME= 1.68352E-01 SECONDS. DT= 1.00841E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05717416666670 %check_save_state: izleft hours = 77.9347222222222 --> plasma_hash("gframe"): TA= 3.470000E+00 NSTEP= 1198 Hash code: 72653767 ->PRGCHK: bdy curvature ratio at t= 3.4750E+00 seconds is: 4.7293E-02 % MHDEQ: TG1= 3.470000 ; TG2= 3.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-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 1198 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1202 TA= 3.47500E+00 CPU TIME= 1.68604E-01 SECONDS. DT= 1.44429E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06596388888883 %check_save_state: izleft hours = 77.9258333333333 --> plasma_hash("gframe"): TA= 3.475000E+00 NSTEP= 1202 Hash code: 8755869 ->PRGCHK: bdy curvature ratio at t= 3.4800E+00 seconds is: 4.7288E-02 % MHDEQ: TG1= 3.475000 ; TG2= 3.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2240E-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 1202 GFRAME TG2 MOMENTS CHECKSUM: 2.4796099559681D+04 %MFRCHK - LABEL "RMS11", # 1= 4.36839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.05464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.02721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.30117E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.28582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.41985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.52483E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.47261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.55077E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.09813E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.35683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.92403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.17342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43921E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.58000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.05179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.16372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.46987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.99645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.99645E-38 RESET 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= 1205 TA= 3.48000E+00 CPU TIME= 1.68191E-01 SECONDS. DT= 2.18792E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07482305555553 %check_save_state: izleft hours = 77.9169444444444 --> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 1205 Hash code: 107524092 ->PRGCHK: bdy curvature ratio at t= 3.4850E+00 seconds is: 4.7284E-02 % MHDEQ: TG1= 3.480000 ; TG2= 3.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-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 1205 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= 1208 TA= 3.48500E+00 CPU TIME= 1.68659E-01 SECONDS. DT= 9.64736E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08360055555553 %check_save_state: izleft hours = 77.9083333333333 --> plasma_hash("gframe"): TA= 3.485000E+00 NSTEP= 1208 Hash code: 36950083 ->PRGCHK: bdy curvature ratio at t= 3.4900E+00 seconds is: 4.7279E-02 % MHDEQ: TG1= 3.485000 ; TG2= 3.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-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 1208 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= -9.15133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.15133E-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= 1220 TA= 3.49000E+00 CPU TIME= 1.68582E-01 SECONDS. DT= 1.11687E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09249249999999 %check_save_state: izleft hours = 77.8994444444444 --> plasma_hash("gframe"): TA= 3.490000E+00 NSTEP= 1220 Hash code: 19609735 ->PRGCHK: bdy curvature ratio at t= 3.4950E+00 seconds is: 4.7274E-02 % MHDEQ: TG1= 3.490000 ; TG2= 3.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2010E-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 1220 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= 1224 TA= 3.49500E+00 CPU TIME= 1.68824E-01 SECONDS. DT= 9.27439E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10137499999999 %check_save_state: izleft hours = 77.8905555555556 --> plasma_hash("gframe"): TA= 3.495000E+00 NSTEP= 1224 Hash code: 37325557 ->PRGCHK: bdy curvature ratio at t= 3.5000E+00 seconds is: 4.7269E-02 % MHDEQ: TG1= 3.495000 ; TG2= 3.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-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 1224 GFRAME TG2 MOMENTS CHECKSUM: 2.4791882671429D+04 %MFRCHK - LABEL "RMS12", # 1= -1.68320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.97692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.50789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.21633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.74407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55076E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.11094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.85708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.56540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.80683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.39722E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28505E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.97838E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.18986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.12436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.75811E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.75811E-38 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= 1228 TA= 3.50000E+00 CPU TIME= 1.69327E-01 SECONDS. DT= 1.83017E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.11024583333338 %check_save_state: izleft hours = 77.8816666666667 --> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 1228 Hash code: 46930556 ->PRGCHK: bdy curvature ratio at t= 3.5050E+00 seconds is: 4.7264E-02 % MHDEQ: TG1= 3.500000 ; TG2= 3.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-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 1228 GFRAME TG2 MOMENTS CHECKSUM: 2.4790828449366D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1231 TA= 3.50500E+00 CPU TIME= 1.68945E-01 SECONDS. DT= 1.10264E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.11900527777783 %check_save_state: izleft hours = 77.8727777777778 --> plasma_hash("gframe"): TA= 3.505000E+00 NSTEP= 1231 Hash code: 18705485 ->PRGCHK: bdy curvature ratio at t= 3.5100E+00 seconds is: 4.7259E-02 % MHDEQ: TG1= 3.505000 ; TG2= 3.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1840E-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 1231 GFRAME TG2 MOMENTS CHECKSUM: 2.4789774227303D+04 %MFRCHK - LABEL "RMS12", # 1= -1.51226E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.60303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.10473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.76787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -8.36153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.56270E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.99256E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.31257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.20635E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.57323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.29271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.50020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21410E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.16172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.95871E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.42555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.55546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.55546E-38 RESET 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= 1235 TA= 3.51000E+00 CPU TIME= 1.68081E-01 SECONDS. DT= 9.95216E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12791000000001 %check_save_state: izleft hours = 77.8638888888889 --> plasma_hash("gframe"): TA= 3.510000E+00 NSTEP= 1235 Hash code: 118967842 ->PRGCHK: bdy curvature ratio at t= 3.5150E+00 seconds is: 4.7254E-02 % MHDEQ: TG1= 3.510000 ; TG2= 3.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-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 1235 GFRAME TG2 MOMENTS CHECKSUM: 2.4788720005240D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1239 TA= 3.51500E+00 CPU TIME= 1.69661E-01 SECONDS. DT= 1.50717E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13660083333335 %check_save_state: izleft hours = 77.8552777777778 --> plasma_hash("gframe"): TA= 3.515000E+00 NSTEP= 1239 Hash code: 23045259 ->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 = 9.1920E-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 1239 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", # 10= -9.82430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.82430E-38 RESET 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= 1242 TA= 3.52000E+00 CPU TIME= 1.69299E-01 SECONDS. DT= 2.01108E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14540888888888 %check_save_state: izleft hours = 77.8463888888889 --> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 1242 Hash code: 107912398 ->PRGCHK: bdy curvature ratio at t= 3.5250E+00 seconds is: 4.6745E-02 % MHDEQ: TG1= 3.520000 ; TG2= 3.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-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 1242 GFRAME TG2 MOMENTS CHECKSUM: 2.4769161580294D+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= 1245 TA= 3.52500E+00 CPU TIME= 1.70282E-01 SECONDS. DT= 5.93845E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.15420861111116 %check_save_state: izleft hours = 77.8377777777778 --> plasma_hash("gframe"): TA= 3.525000E+00 NSTEP= 1245 Hash code: 27060086 ->PRGCHK: bdy curvature ratio at t= 3.5300E+00 seconds is: 4.6511E-02 % MHDEQ: TG1= 3.525000 ; TG2= 3.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2400E-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 1245 GFRAME TG2 MOMENTS CHECKSUM: 2.4759382276292D+04 %MFRCHK - LABEL "RMC13", # 2= -1.66063E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.22848E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06256E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.12832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63603E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.46105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.49317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.92933E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.17666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.42105E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.61325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.43044E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.21892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.18891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.36333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.69514E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.69514E-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= 1251 TA= 3.53000E+00 CPU TIME= 1.70581E-01 SECONDS. DT= 1.57867E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.16310944444447 %check_save_state: izleft hours = 77.8286111111111 --> plasma_hash("gframe"): TA= 3.530000E+00 NSTEP= 1251 Hash code: 43046890 ->PRGCHK: bdy curvature ratio at t= 3.5350E+00 seconds is: 4.6290E-02 % MHDEQ: TG1= 3.530000 ; TG2= 3.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2380E-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 1251 GFRAME TG2 MOMENTS CHECKSUM: 2.4749602972289D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1261 TA= 3.53500E+00 CPU TIME= 1.70413E-01 SECONDS. DT= 1.15833E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17192027777776 %check_save_state: izleft hours = 77.8200000000000 --> plasma_hash("gframe"): TA= 3.535000E+00 NSTEP= 1261 Hash code: 27246532 ->PRGCHK: bdy curvature ratio at t= 3.5400E+00 seconds is: 4.6084E-02 % MHDEQ: TG1= 3.535000 ; TG2= 3.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-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 1261 GFRAME TG2 MOMENTS CHECKSUM: 2.4739823668286D+04 %MFRCHK - LABEL "RMC13", # 2= -1.65915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.59049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.29833E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67826E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.00137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.76465E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.89450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.65469E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.74266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.97023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.46371E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.62682E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.37317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.36271E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.20171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.15240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.15240E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1265 TA= 3.54000E+00 CPU TIME= 1.71157E-01 SECONDS. DT= 7.29821E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18083055555553 %check_save_state: izleft hours = 77.8111111111111 --> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 1265 Hash code: 120938488 ->PRGCHK: bdy curvature ratio at t= 3.5450E+00 seconds is: 4.5890E-02 % MHDEQ: TG1= 3.540000 ; TG2= 3.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-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 1265 GFRAME TG2 MOMENTS CHECKSUM: 2.4730044364284D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1270 TA= 3.54500E+00 CPU TIME= 1.68855E-01 SECONDS. DT= 9.90158E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18961694444440 %check_save_state: izleft hours = 77.8022222222222 --> plasma_hash("gframe"): TA= 3.545000E+00 NSTEP= 1270 Hash code: 82306308 ->PRGCHK: bdy curvature ratio at t= 3.5500E+00 seconds is: 4.5710E-02 % MHDEQ: TG1= 3.545000 ; TG2= 3.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-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 1270 GFRAME TG2 MOMENTS CHECKSUM: 2.4720265060281D+04 %MFRCHK - LABEL "RMS11", # 1= 4.51292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 6.13693E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.65751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.99201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36786E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.59604E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.72510E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.49153E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.89507E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.23049E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.66330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.57934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.18872E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.48459E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.26915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.55547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.02246E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.94409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.94409E-38 RESET 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= 1274 TA= 3.55000E+00 CPU TIME= 1.70119E-01 SECONDS. DT= 1.53128E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.19847249999998 %check_save_state: izleft hours = 77.7933333333333 --> plasma_hash("gframe"): TA= 3.550000E+00 NSTEP= 1274 Hash code: 23508518 ->PRGCHK: bdy curvature ratio at t= 3.5550E+00 seconds is: 4.5543E-02 % MHDEQ: TG1= 3.550000 ; TG2= 3.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2110E-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 1274 GFRAME TG2 MOMENTS CHECKSUM: 2.4710485756279D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1277 TA= 3.55500E+00 CPU TIME= 1.68843E-01 SECONDS. DT= 1.94328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20719750000004 %check_save_state: izleft hours = 77.7847222222222 --> plasma_hash("gframe"): TA= 3.555000E+00 NSTEP= 1277 Hash code: 88656716 ->PRGCHK: bdy curvature ratio at t= 3.5600E+00 seconds is: 4.5664E-02 % MHDEQ: TG1= 3.555000 ; TG2= 3.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2250E-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 1277 GFRAME TG2 MOMENTS CHECKSUM: 2.4719382773136D+04 %MFRCHK - LABEL "RMS12", # 2= 8.21132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.67929E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.57088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.59646E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.81181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.56738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88122E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.84298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.83892E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.54171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.64598E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.67891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 1.68261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 4.34957E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.64504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.85870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.20035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.20035E-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= 1280 TA= 3.56000E+00 CPU TIME= 1.69246E-01 SECONDS. DT= 7.84517E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21601305555555 %check_save_state: izleft hours = 77.7758333333333 --> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 1280 Hash code: 31471164 ->PRGCHK: bdy curvature ratio at t= 3.5650E+00 seconds is: 4.5786E-02 % MHDEQ: TG1= 3.560000 ; TG2= 3.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2110E-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 1280 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= 1285 TA= 3.56500E+00 CPU TIME= 1.68533E-01 SECONDS. DT= 5.95959E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22477833333335 %check_save_state: izleft hours = 77.7669444444444 --> plasma_hash("gframe"): TA= 3.565000E+00 NSTEP= 1285 Hash code: 82112063 ->PRGCHK: bdy curvature ratio at t= 3.5700E+00 seconds is: 4.5907E-02 % MHDEQ: TG1= 3.565000 ; TG2= 3.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2610E-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 1285 GFRAME TG2 MOMENTS CHECKSUM: 2.4737176931528D+04 %MFRCHK - LABEL "RMS11", # 2= 3.05873E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.19724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.70342E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.73352E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.10145E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96967E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.12264E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.92358E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.69966E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.11340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.78820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.11403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.30721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -1.19309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 3.07137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.64146E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.66845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.02489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.02489E-38 RESET 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= 1291 TA= 3.57000E+00 CPU TIME= 1.68451E-01 SECONDS. DT= 1.36187E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23357388888891 %check_save_state: izleft hours = 77.7583333333333 --> plasma_hash("gframe"): TA= 3.570000E+00 NSTEP= 1291 Hash code: 19602658 ->PRGCHK: bdy curvature ratio at t= 3.5750E+00 seconds is: 4.6029E-02 % MHDEQ: TG1= 3.570000 ; TG2= 3.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1910E-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 1291 GFRAME TG2 MOMENTS CHECKSUM: 2.4746074073064D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1302 TA= 3.57500E+00 CPU TIME= 1.70668E-01 SECONDS. DT= 5.89220E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24237861111118 %check_save_state: izleft hours = 77.7494444444444 --> plasma_hash("gframe"): TA= 3.575000E+00 NSTEP= 1302 Hash code: 113859241 ->PRGCHK: bdy curvature ratio at t= 3.5800E+00 seconds is: 4.6151E-02 % MHDEQ: TG1= 3.575000 ; TG2= 3.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2660E-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 1302 GFRAME TG2 MOMENTS CHECKSUM: 2.4754971214600D+04 %MFRCHK - LABEL "RMS11", # 2= 5.10469E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.82910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.92128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78480E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.71219E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65309E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.72923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11406E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.36947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.52801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.47822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.51220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.25928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.61110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.38848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -1.98045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.86100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63807E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.48858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.92498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.92498E-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= 1308 TA= 3.58000E+00 CPU TIME= 1.69233E-01 SECONDS. DT= 2.05317E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25124305555562 %check_save_state: izleft hours = 77.7405555555556 --> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 1308 Hash code: 96907717 ->PRGCHK: bdy curvature ratio at t= 3.5850E+00 seconds is: 4.6273E-02 % MHDEQ: TG1= 3.580000 ; TG2= 3.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-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 1308 GFRAME TG2 MOMENTS CHECKSUM: 2.4763868356136D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1317 TA= 3.58500E+00 CPU TIME= 1.68910E-01 SECONDS. DT= 1.15765E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25998361111115 %check_save_state: izleft hours = 77.7319444444445 --> plasma_hash("gframe"): TA= 3.585000E+00 NSTEP= 1317 Hash code: 10058181 ->PRGCHK: bdy curvature ratio at t= 3.5900E+00 seconds is: 4.6395E-02 % MHDEQ: TG1= 3.585000 ; TG2= 3.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1840E-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 1317 GFRAME TG2 MOMENTS CHECKSUM: 2.4772765497672D+04 %MFRCHK - LABEL "RMS11", # 2= 7.07517E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.43764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.16801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.83419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.37419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.34820E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.38723E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.52612E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.36269E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -5.72023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.35928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.26729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.12673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.76643E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -2.73876E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -3.23542E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63480E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31534E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.93378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.93378E-38 RESET 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= 1321 TA= 3.59000E+00 CPU TIME= 1.68670E-01 SECONDS. DT= 7.33078E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.26879305555565 %check_save_state: izleft hours = 77.7230555555556 --> plasma_hash("gframe"): TA= 3.590000E+00 NSTEP= 1321 Hash code: 54729277 ->PRGCHK: bdy curvature ratio at t= 3.5950E+00 seconds is: 4.6517E-02 % MHDEQ: TG1= 3.590000 ; TG2= 3.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2160E-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 1321 GFRAME TG2 MOMENTS CHECKSUM: 2.4781662639207D+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= 1326 TA= 3.59500E+00 CPU TIME= 1.69682E-01 SECONDS. DT= 9.66687E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.27759527777783 %check_save_state: izleft hours = 77.7141666666667 --> plasma_hash("gframe"): TA= 3.595000E+00 NSTEP= 1326 Hash code: 84195159 ->PRGCHK: bdy curvature ratio at t= 3.6000E+00 seconds is: 4.6524E-02 % MHDEQ: TG1= 3.595000 ; TG2= 3.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-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 1326 GFRAME TG2 MOMENTS CHECKSUM: 2.4779506917613D+04 %MFRCHK - LABEL "RMS11", # 1= 6.85325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.44371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.24508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.88830E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.52023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.67460E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.20895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27647E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.06619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.26082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.86416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.52302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.73772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.21139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -4.84506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.47823E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.37825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.57206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.57206E-38 RESET 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= 1330 TA= 3.60000E+00 CPU TIME= 1.70431E-01 SECONDS. DT= 1.64313E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28655249999997 %check_save_state: izleft hours = 77.7052777777778 --> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 1330 Hash code: 90734711 ->PRGCHK: bdy curvature ratio at t= 3.6050E+00 seconds is: 4.6541E-02 % MHDEQ: TG1= 3.600000 ; TG2= 3.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2290E-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 1330 GFRAME TG2 MOMENTS CHECKSUM: 2.4777351196019D+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= 1333 TA= 3.60500E+00 CPU TIME= 1.70032E-01 SECONDS. DT= 2.22198E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29532277777776 %check_save_state: izleft hours = 77.6966666666667 --> plasma_hash("gframe"): TA= 3.605000E+00 NSTEP= 1333 Hash code: 88869879 ->PRGCHK: bdy curvature ratio at t= 3.6100E+00 seconds is: 4.6568E-02 % MHDEQ: TG1= 3.605000 ; TG2= 3.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-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 1333 GFRAME TG2 MOMENTS CHECKSUM: 2.4775195442802D+04 %MFRCHK - LABEL "RMS12", # 1= -1.74593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.27798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.93891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.37317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.56825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.95348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.41603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.28943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.24228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.71474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.88065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.23943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.57950E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.57724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.16888E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.70616E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.93950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.93950E-38 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= 1335 TA= 3.61000E+00 CPU TIME= 1.70245E-01 SECONDS. DT= 3.47253E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.30416611111113 %check_save_state: izleft hours = 77.6877777777778 --> plasma_hash("gframe"): TA= 3.610000E+00 NSTEP= 1335 Hash code: 26254472 ->PRGCHK: bdy curvature ratio at t= 3.6150E+00 seconds is: 4.6607E-02 % MHDEQ: TG1= 3.610000 ; TG2= 3.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-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 1335 GFRAME TG2 MOMENTS CHECKSUM: 2.4773039689586D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1337 TA= 3.61500E+00 CPU TIME= 1.70281E-01 SECONDS. DT= 2.87840E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.31293666666667 %check_save_state: izleft hours = 77.6788888888889 --> plasma_hash("gframe"): TA= 3.615000E+00 NSTEP= 1337 Hash code: 94017407 ->PRGCHK: bdy curvature ratio at t= 3.6200E+00 seconds is: 4.6657E-02 % MHDEQ: TG1= 3.615000 ; TG2= 3.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-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 1337 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= -2.11277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.11277E-38 RESET 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= 1339 TA= 3.62000E+00 CPU TIME= 1.70818E-01 SECONDS. DT= 2.65200E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32180583333334 %check_save_state: izleft hours = 77.6700000000000 --> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 1339 Hash code: 44712597 ->PRGCHK: bdy curvature ratio at t= 3.6250E+00 seconds is: 4.6718E-02 % MHDEQ: TG1= 3.620000 ; TG2= 3.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2010E-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 1339 GFRAME TG2 MOMENTS CHECKSUM: 2.4768728183152D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1341 TA= 3.62500E+00 CPU TIME= 1.70203E-01 SECONDS. DT= 2.93500E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33059638888892 %check_save_state: izleft hours = 77.6613888888889 --> plasma_hash("gframe"): TA= 3.625000E+00 NSTEP= 1341 Hash code: 97101882 ->PRGCHK: bdy curvature ratio at t= 3.6300E+00 seconds is: 4.6790E-02 % MHDEQ: TG1= 3.625000 ; TG2= 3.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-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 1341 GFRAME TG2 MOMENTS CHECKSUM: 2.4766572439818D+04 %MFRCHK - LABEL "RMS12", # 2= 5.43968E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09877E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.08492E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.44073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.97118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33774E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.01152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.20521E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.30583E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.59592E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.53767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.59455E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.22054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55018E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.36198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.93950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.93950E-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= 1343 TA= 3.63000E+00 CPU TIME= 1.70120E-01 SECONDS. DT= 2.58125E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33946305555560 %check_save_state: izleft hours = 77.6525000000000 --> plasma_hash("gframe"): TA= 3.630000E+00 NSTEP= 1343 Hash code: 94765742 ->PRGCHK: bdy curvature ratio at t= 3.6350E+00 seconds is: 4.6874E-02 % MHDEQ: TG1= 3.630000 ; TG2= 3.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2180E-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 1343 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 = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1345 TA= 3.63500E+00 CPU TIME= 1.69970E-01 SECONDS. DT= 3.02343E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34824055555561 %check_save_state: izleft hours = 77.6436111111111 --> plasma_hash("gframe"): TA= 3.635000E+00 NSTEP= 1345 Hash code: 10240542 ->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 = 9.4220E-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 1345 GFRAME TG2 MOMENTS CHECKSUM: 2.4772623183546D+04 %MFRCHK - LABEL "RMS12", # 2= 6.26875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08846E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.97454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05936E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46148E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.97132E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18264E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.85617E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.30544E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.30714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.43169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.18180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.59389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.20915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.26634E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.51227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.51227E-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= 1347 TA= 3.64000E+00 CPU TIME= 1.70739E-01 SECONDS. DT= 2.47071E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.35710805555556 %check_save_state: izleft hours = 77.6347222222222 --> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 1347 Hash code: 123208899 ->PRGCHK: bdy curvature ratio at t= 3.6450E+00 seconds is: 4.6750E-02 % MHDEQ: TG1= 3.640000 ; TG2= 3.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2310E-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 1347 GFRAME TG2 MOMENTS CHECKSUM: 2.4780829670609D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1349 TA= 3.64500E+00 CPU TIME= 1.69480E-01 SECONDS. DT= 3.16161E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36596472222226 %check_save_state: izleft hours = 77.6258333333333 --> plasma_hash("gframe"): TA= 3.645000E+00 NSTEP= 1349 Hash code: 82435492 ->PRGCHK: bdy curvature ratio at t= 3.6500E+00 seconds is: 4.6709E-02 % MHDEQ: TG1= 3.645000 ; TG2= 3.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2290E-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 1349 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= -2.87906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.87906E-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= 1351 TA= 3.65000E+00 CPU TIME= 1.68178E-01 SECONDS. DT= 3.09624E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37485583333336 %check_save_state: izleft hours = 77.6169444444444 --> plasma_hash("gframe"): TA= 3.650000E+00 NSTEP= 1351 Hash code: 17932352 ->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 = 9.2070E-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 1351 GFRAME TG2 MOMENTS CHECKSUM: 2.4797242644734D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1353 TA= 3.65500E+00 CPU TIME= 1.68352E-01 SECONDS. DT= 3.22815E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.38362611111106 %check_save_state: izleft hours = 77.6083333333333 --> plasma_hash("gframe"): TA= 3.655000E+00 NSTEP= 1353 Hash code: 105328183 ->PRGCHK: bdy curvature ratio at t= 3.6600E+00 seconds is: 4.6668E-02 % MHDEQ: TG1= 3.655000 ; TG2= 3.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-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 1353 GFRAME TG2 MOMENTS CHECKSUM: 2.4805449131797D+04 %MFRCHK - LABEL "RMS12", # 1= -2.01294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.65581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18052E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.85068E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.37120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.25174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.05723E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.41673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.52142E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.66968E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.74344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.75296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.05950E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.06891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.56240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.31692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.22797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.40230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.40230E-38 RESET 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= 1355 TA= 3.66000E+00 CPU TIME= 1.68851E-01 SECONDS. DT= 3.11378E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39241666666663 %check_save_state: izleft hours = 77.5994444444444 --> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 1355 Hash code: 45800071 ->PRGCHK: bdy curvature ratio at t= 3.6650E+00 seconds is: 4.6667E-02 % MHDEQ: TG1= 3.660000 ; TG2= 3.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-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 1355 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 = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1358 TA= 3.66500E+00 CPU TIME= 1.68653E-01 SECONDS. DT= 9.44027E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40118166666667 %check_save_state: izleft hours = 77.5905555555556 --> plasma_hash("gframe"): TA= 3.665000E+00 NSTEP= 1358 Hash code: 104326423 ->PRGCHK: bdy curvature ratio at t= 3.6700E+00 seconds is: 4.6679E-02 % MHDEQ: TG1= 3.665000 ; TG2= 3.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-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 1358 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= -2.53070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.53070E-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= 1362 TA= 3.67000E+00 CPU TIME= 1.68895E-01 SECONDS. DT= 1.75112E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41004361111112 %check_save_state: izleft hours = 77.5819444444444 --> plasma_hash("gframe"): TA= 3.670000E+00 NSTEP= 1362 Hash code: 81883949 ->PRGCHK: bdy curvature ratio at t= 3.6750E+00 seconds is: 4.6705E-02 % MHDEQ: TG1= 3.670000 ; TG2= 3.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2350E-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 1362 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= 1365 TA= 3.67500E+00 CPU TIME= 1.68685E-01 SECONDS. DT= 1.32497E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41881500000002 %check_save_state: izleft hours = 77.5730555555556 --> plasma_hash("gframe"): TA= 3.675000E+00 NSTEP= 1365 Hash code: 40651447 ->PRGCHK: bdy curvature ratio at t= 3.6800E+00 seconds is: 4.6779E-02 % MHDEQ: TG1= 3.675000 ; TG2= 3.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-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 1365 GFRAME TG2 MOMENTS CHECKSUM: 2.4839912669787D+04 %MFRCHK - LABEL "RMS11", # 1= 4.95156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.09839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.13007E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20104E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.16361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.50652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.45022E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.80477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.14355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -7.79688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.02834E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 1.24729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.63161E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.47427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.17221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.82072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.48682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.26592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.26592E-38 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= 1368 TA= 3.68000E+00 CPU TIME= 1.68839E-01 SECONDS. DT= 2.52353E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.42763388888889 %check_save_state: izleft hours = 77.5641666666667 --> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 1368 Hash code: 39400638 ->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 = 9.2230E-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 1368 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= 1370 TA= 3.68500E+00 CPU TIME= 1.68281E-01 SECONDS. DT= 3.09558E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43639111111111 %check_save_state: izleft hours = 77.5555555555556 --> plasma_hash("gframe"): TA= 3.685000E+00 NSTEP= 1370 Hash code: 7208130 ->PRGCHK: bdy curvature ratio at t= 3.6900E+00 seconds is: 4.6935E-02 % MHDEQ: TG1= 3.685000 ; TG2= 3.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-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 1370 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= -2.84406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.84406E-38 RESET 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= 1372 TA= 3.69000E+00 CPU TIME= 1.68530E-01 SECONDS. DT= 2.38052E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44528638888892 %check_save_state: izleft hours = 77.5466666666667 --> plasma_hash("gframe"): TA= 3.690000E+00 NSTEP= 1372 Hash code: 64263640 ->PRGCHK: bdy curvature ratio at t= 3.6950E+00 seconds is: 4.7016E-02 % MHDEQ: TG1= 3.690000 ; TG2= 3.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4730E-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 1372 GFRAME TG2 MOMENTS CHECKSUM: 2.4869444853341D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1374 TA= 3.69500E+00 CPU TIME= 1.68774E-01 SECONDS. DT= 3.27435E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45403750000003 %check_save_state: izleft hours = 77.5377777777778 --> plasma_hash("gframe"): TA= 3.695000E+00 NSTEP= 1374 Hash code: 55426071 ->PRGCHK: bdy curvature ratio at t= 3.7000E+00 seconds is: 4.7099E-02 % MHDEQ: TG1= 3.695000 ; TG2= 3.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1970E-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 1374 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= -2.53226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.53226E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1376 TA= 3.70000E+00 CPU TIME= 1.68667E-01 SECONDS. DT= 3.02578E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46283416666671 %check_save_state: izleft hours = 77.5288888888889 --> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 1376 Hash code: 75670137 ->PRGCHK: bdy curvature ratio at t= 3.7050E+00 seconds is: 4.7184E-02 % MHDEQ: TG1= 3.700000 ; TG2= 3.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-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 1376 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= 1378 TA= 3.70500E+00 CPU TIME= 1.69816E-01 SECONDS. DT= 2.46777E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.47165055555558 %check_save_state: izleft hours = 77.5202777777778 --> plasma_hash("gframe"): TA= 3.705000E+00 NSTEP= 1378 Hash code: 105859837 ->PRGCHK: bdy curvature ratio at t= 3.7100E+00 seconds is: 4.7271E-02 % MHDEQ: TG1= 3.705000 ; TG2= 3.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 1378 GFRAME TG2 MOMENTS CHECKSUM: 2.4898976773865D+04 %MFRCHK - LABEL "RMS12", # 1= -2.36989E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.71140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90993E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.59854E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.48457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.65263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.85181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 7.07721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -3.63462E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.23915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.94209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 3.60835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.77294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.32644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.71254E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.00022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.00022E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1380 TA= 3.71000E+00 CPU TIME= 1.70441E-01 SECONDS. DT= 3.16529E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48055805555560 %check_save_state: izleft hours = 77.5113888888889 --> plasma_hash("gframe"): TA= 3.710000E+00 NSTEP= 1380 Hash code: 2180278 ->PRGCHK: bdy curvature ratio at t= 3.7150E+00 seconds is: 4.7360E-02 % MHDEQ: TG1= 3.710000 ; TG2= 3.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2670E-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 1380 GFRAME TG2 MOMENTS CHECKSUM: 2.4908820572021D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1382 TA= 3.71500E+00 CPU TIME= 1.70022E-01 SECONDS. DT= 2.29339E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48934333333327 %check_save_state: izleft hours = 77.5025000000000 --> plasma_hash("gframe"): TA= 3.715000E+00 NSTEP= 1382 Hash code: 96394290 ->PRGCHK: bdy curvature ratio at t= 3.7200E+00 seconds is: 4.7203E-02 % MHDEQ: TG1= 3.715000 ; TG2= 3.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2260E-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 1382 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= -9.98875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.98875E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1384 TA= 3.72000E+00 CPU TIME= 1.70653E-01 SECONDS. DT= 3.38326E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49826305555550 %check_save_state: izleft hours = 77.4936111111111 --> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 1384 Hash code: 81874140 ->PRGCHK: bdy curvature ratio at t= 3.7250E+00 seconds is: 4.7048E-02 % MHDEQ: TG1= 3.720000 ; TG2= 3.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4420E-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 1384 GFRAME TG2 MOMENTS CHECKSUM: 2.4867218469333D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1386 TA= 3.72500E+00 CPU TIME= 1.69997E-01 SECONDS. DT= 2.02093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.50706166666666 %check_save_state: izleft hours = 77.4847222222222 --> plasma_hash("gframe"): TA= 3.725000E+00 NSTEP= 1386 Hash code: 55043881 ->PRGCHK: bdy curvature ratio at t= 3.7300E+00 seconds is: 4.6894E-02 % MHDEQ: TG1= 3.725000 ; TG2= 3.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-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 1386 GFRAME TG2 MOMENTS CHECKSUM: 2.4846417417990D+04 %MFRCHK - LABEL "RMS11", # 3= -2.46405E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.05435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.85911E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.86979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.37409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.67748E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15831E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.02007E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.86045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.49635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.48256E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.82269E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 2.60127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.68171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19595E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.07063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.29795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.29795E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1389 TA= 3.73000E+00 CPU TIME= 1.70001E-01 SECONDS. DT= 5.66143E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51593416666668 %check_save_state: izleft hours = 77.4758333333333 --> plasma_hash("gframe"): TA= 3.730000E+00 NSTEP= 1389 Hash code: 35987419 ->PRGCHK: bdy curvature ratio at t= 3.7350E+00 seconds is: 4.6742E-02 % MHDEQ: TG1= 3.730000 ; TG2= 3.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2270E-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 1389 GFRAME TG2 MOMENTS CHECKSUM: 2.4825616366646D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1395 TA= 3.73500E+00 CPU TIME= 1.69816E-01 SECONDS. DT= 4.42056E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52471388888893 %check_save_state: izleft hours = 77.4672222222222 --> plasma_hash("gframe"): TA= 3.735000E+00 NSTEP= 1395 Hash code: 7726295 ->PRGCHK: bdy curvature ratio at t= 3.7400E+00 seconds is: 4.6591E-02 % MHDEQ: TG1= 3.735000 ; TG2= 3.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-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 1395 GFRAME TG2 MOMENTS CHECKSUM: 2.4804815315303D+04 %MFRCHK - LABEL "RMS11", # 3= -1.42964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.91517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.25403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01882E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.49028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.74696E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.60717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.89893E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.59597E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29343E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.47161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95888E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.59395E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.58449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.58912E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.50785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.87059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.10397E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.30039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.97057E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.97057E-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= 1402 TA= 3.74000E+00 CPU TIME= 1.69715E-01 SECONDS. DT= 2.87366E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.53357777777777 %check_save_state: izleft hours = 77.4583333333333 --> plasma_hash("gframe"): TA= 3.740000E+00 NSTEP= 1402 Hash code: 7138971 ->PRGCHK: bdy curvature ratio at t= 3.7450E+00 seconds is: 4.6442E-02 % MHDEQ: TG1= 3.740000 ; TG2= 3.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-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 1402 GFRAME TG2 MOMENTS CHECKSUM: 2.4784014263959D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1420 TA= 3.74500E+00 CPU TIME= 1.69784E-01 SECONDS. DT= 1.28820E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.54243666666670 %check_save_state: izleft hours = 77.4494444444444 %wrstf: start call wrstf. %wrstf: open new restart file:184801M08RS.DAT %wrstf: open184801M08RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.7450000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 3.745000E+00 NSTEP= 1420 Hash code: 5308792 ->PRGCHK: bdy curvature ratio at t= 3.7500E+00 seconds is: 4.6295E-02 % MHDEQ: TG1= 3.745000 ; TG2= 3.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-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 1420 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", # 10= -9.91564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.91564E-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= 1441 TA= 3.75000E+00 CPU TIME= 1.70559E-01 SECONDS. DT= 7.27717E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.55151777777783 %check_save_state: izleft hours = 77.4402777777778 --> plasma_hash("gframe"): TA= 3.750000E+00 NSTEP= 1441 Hash code: 115742833 ->PRGCHK: bdy curvature ratio at t= 3.7550E+00 seconds is: 4.6149E-02 % MHDEQ: TG1= 3.750000 ; TG2= 3.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 1441 GFRAME TG2 MOMENTS CHECKSUM: 2.4742412161272D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1446 TA= 3.75500E+00 CPU TIME= 1.70617E-01 SECONDS. DT= 1.00532E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56030222222222 %check_save_state: izleft hours = 77.4316666666667 --> plasma_hash("gframe"): TA= 3.755000E+00 NSTEP= 1446 Hash code: 78528308 ->PRGCHK: bdy curvature ratio at t= 3.7600E+00 seconds is: 4.6044E-02 % MHDEQ: TG1= 3.755000 ; TG2= 3.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-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 1446 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= -9.58228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.58228E-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= 1450 TA= 3.76000E+00 CPU TIME= 1.70739E-01 SECONDS. DT= 1.45902E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56917972222223 %check_save_state: izleft hours = 77.4227777777778 --> plasma_hash("gframe"): TA= 3.760000E+00 NSTEP= 1450 Hash code: 60306230 ->PRGCHK: bdy curvature ratio at t= 3.7650E+00 seconds is: 4.5865E-02 % MHDEQ: TG1= 3.760000 ; TG2= 3.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-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 1450 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= 1453 TA= 3.76500E+00 CPU TIME= 1.69751E-01 SECONDS. DT= 2.14650E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.57796972222229 %check_save_state: izleft hours = 77.4138888888889 --> plasma_hash("gframe"): TA= 3.765000E+00 NSTEP= 1453 Hash code: 65698351 ->PRGCHK: bdy curvature ratio at t= 3.7700E+00 seconds is: 4.5718E-02 % MHDEQ: TG1= 3.765000 ; TG2= 3.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2330E-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 1453 GFRAME TG2 MOMENTS CHECKSUM: 2.4767719094275D+04 %MFRCHK - LABEL "RMC13", # 2= -2.24061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09723E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.19028E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.10228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.50433E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.10948E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.85382E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.20982E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.36067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 3.35901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.88507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.78817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.30611E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.23367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.23367E-38 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= 1456 TA= 3.77000E+00 CPU TIME= 1.70650E-01 SECONDS. DT= 2.12979E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58684388888895 %check_save_state: izleft hours = 77.4050000000000 --> plasma_hash("gframe"): TA= 3.770000E+00 NSTEP= 1456 Hash code: 13292532 ->PRGCHK: bdy curvature ratio at t= 3.7750E+00 seconds is: 4.5603E-02 % MHDEQ: TG1= 3.770000 ; TG2= 3.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-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 1456 GFRAME TG2 MOMENTS CHECKSUM: 2.4776154961669D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1465 TA= 3.77500E+00 CPU TIME= 1.69887E-01 SECONDS. DT= 9.67619E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59561722222224 %check_save_state: izleft hours = 77.3961111111111 --> plasma_hash("gframe"): TA= 3.775000E+00 NSTEP= 1465 Hash code: 95982342 ->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 = 9.2080E-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 1465 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= -9.52721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.52721E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1469 TA= 3.78000E+00 CPU TIME= 1.69722E-01 SECONDS. DT= 1.63869E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.60448249999996 %check_save_state: izleft hours = 77.3875000000000 --> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 1469 Hash code: 100102713 ->PRGCHK: bdy curvature ratio at t= 3.7850E+00 seconds is: 4.5469E-02 % MHDEQ: TG1= 3.780000 ; TG2= 3.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2400E-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 1469 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= 1472 TA= 3.78500E+00 CPU TIME= 1.69692E-01 SECONDS. DT= 1.64118E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61327361111105 %check_save_state: izleft hours = 77.3783333333333 --> plasma_hash("gframe"): TA= 3.785000E+00 NSTEP= 1472 Hash code: 26568957 ->PRGCHK: bdy curvature ratio at t= 3.7900E+00 seconds is: 4.5207E-02 % MHDEQ: TG1= 3.785000 ; TG2= 3.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-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 1472 GFRAME TG2 MOMENTS CHECKSUM: 2.4801462563852D+04 %MFRCHK - LABEL "RMS12", # 2= 3.32740E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41351E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.43255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.88692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.22554E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.75266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11967E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -4.46446E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.84179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.37487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.50052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.67638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 21= -2.82659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.95274E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.53884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.86376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.47214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.47214E-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= 1475 TA= 3.79000E+00 CPU TIME= 1.69945E-01 SECONDS. DT= 1.63418E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62228861111106 %check_save_state: izleft hours = 77.3694444444444 --> plasma_hash("gframe"): TA= 3.790000E+00 NSTEP= 1475 Hash code: 64032267 ->PRGCHK: bdy curvature ratio at t= 3.7950E+00 seconds is: 4.4975E-02 % MHDEQ: TG1= 3.790000 ; TG2= 3.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.3988E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4975E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.790000 TO TG2= 3.795000 @ NSTEP 1475 GFRAME TG2 MOMENTS CHECKSUM: 2.4809898431246D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 1478 TA= 3.79500E+00 CPU TIME= 1.69785E-01 SECONDS. DT= 1.65388E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63106361111107 %check_save_state: izleft hours = 77.3608333333333 --> plasma_hash("gframe"): TA= 3.795000E+00 NSTEP= 1478 Hash code: 54611125 ->PRGCHK: bdy curvature ratio at t= 3.8000E+00 seconds is: 4.5303E-02 % MHDEQ: TG1= 3.795000 ; TG2= 3.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-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 1478 GFRAME TG2 MOMENTS CHECKSUM: 2.4804067861836D+04 %MFRCHK - LABEL "RMS12", # 4= -3.81576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.44376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.96504E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.19572E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.77216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.14048E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.87630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.63107E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.41893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.70676E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= -1.39857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.24751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.92797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.23502E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.23502E-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= 1481 TA= 3.80000E+00 CPU TIME= 1.70322E-01 SECONDS. DT= 1.59846E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63993833333333 %check_save_state: izleft hours = 77.3519444444444 --> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 1481 Hash code: 19189424 ->PRGCHK: bdy curvature ratio at t= 3.8050E+00 seconds is: 4.5590E-02 % MHDEQ: TG1= 3.800000 ; TG2= 3.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2330E-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 1481 GFRAME TG2 MOMENTS CHECKSUM: 2.4798237292426D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1484 TA= 3.80500E+00 CPU TIME= 1.69966E-01 SECONDS. DT= 1.75434E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.64874250000000 %check_save_state: izleft hours = 77.3430555555556 --> plasma_hash("gframe"): TA= 3.805000E+00 NSTEP= 1484 Hash code: 43812853 ->PRGCHK: bdy curvature ratio at t= 3.8100E+00 seconds is: 4.5720E-02 % MHDEQ: TG1= 3.805000 ; TG2= 3.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2560E-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 1484 GFRAME TG2 MOMENTS CHECKSUM: 2.4792406614171D+04 %MFRCHK - LABEL "RMS12", # 3= 1.22825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31506E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.35223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.03204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.96212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.95087E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.72604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.48238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.58757E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.84673E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= 4.24162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.20220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57531E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.23911E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.68043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.68043E-38 RESET 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= 1487 TA= 3.81000E+00 CPU TIME= 1.70016E-01 SECONDS. DT= 1.31591E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65761666666666 %check_save_state: izleft hours = 77.3341666666667 --> plasma_hash("gframe"): TA= 3.810000E+00 NSTEP= 1487 Hash code: 18343053 ->PRGCHK: bdy curvature ratio at t= 3.8150E+00 seconds is: 4.5894E-02 % MHDEQ: TG1= 3.810000 ; TG2= 3.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-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 1487 GFRAME TG2 MOMENTS CHECKSUM: 2.4786575935916D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1490 TA= 3.81500E+00 CPU TIME= 1.69960E-01 SECONDS. DT= 2.54901E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66641777777781 %check_save_state: izleft hours = 77.3255555555556 --> plasma_hash("gframe"): TA= 3.815000E+00 NSTEP= 1490 Hash code: 23646874 ->PRGCHK: bdy curvature ratio at t= 3.8200E+00 seconds is: 4.6113E-02 % MHDEQ: TG1= 3.815000 ; TG2= 3.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2680E-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 1490 GFRAME TG2 MOMENTS CHECKSUM: 2.4780745257661D+04 %MFRCHK - LABEL "RMS12", # 3= 2.19986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.59522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.19680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.48908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.30508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29869E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.79589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.54898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= 2.42207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.15494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.62347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.48133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.48133E-38 RESET 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= 1492 TA= 3.82000E+00 CPU TIME= 1.69857E-01 SECONDS. DT= 3.06374E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.67531222222226 %check_save_state: izleft hours = 77.3166666666667 --> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 1492 Hash code: 32248169 ->PRGCHK: bdy curvature ratio at t= 3.8250E+00 seconds is: 4.6378E-02 % MHDEQ: TG1= 3.820000 ; TG2= 3.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2200E-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 1492 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= 1494 TA= 3.82500E+00 CPU TIME= 1.69823E-01 SECONDS. DT= 2.42032E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.68414083333334 %check_save_state: izleft hours = 77.3077777777778 --> plasma_hash("gframe"): TA= 3.825000E+00 NSTEP= 1494 Hash code: 97736213 ->PRGCHK: bdy curvature ratio at t= 3.8300E+00 seconds is: 4.6492E-02 % MHDEQ: TG1= 3.825000 ; TG2= 3.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2340E-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 1494 GFRAME TG2 MOMENTS CHECKSUM: 2.4769083901150D+04 %MFRCHK - LABEL "RMS12", # 3= 3.07893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31044E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.91030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.40912E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.08409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.01947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.08324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 27= -3.16980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.97122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.30944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.30944E-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= 1496 TA= 3.83000E+00 CPU TIME= 1.70007E-01 SECONDS. DT= 3.22460E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69301722222224 %check_save_state: izleft hours = 77.2988888888889 --> plasma_hash("gframe"): TA= 3.830000E+00 NSTEP= 1496 Hash code: 110057975 ->PRGCHK: bdy curvature ratio at t= 3.8350E+00 seconds is: 4.6553E-02 % MHDEQ: TG1= 3.830000 ; TG2= 3.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-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 1496 GFRAME TG2 MOMENTS CHECKSUM: 2.4763253222895D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1498 TA= 3.83500E+00 CPU TIME= 1.70209E-01 SECONDS. DT= 2.21926E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.70185472222218 %check_save_state: izleft hours = 77.2900000000000 --> plasma_hash("gframe"): TA= 3.835000E+00 NSTEP= 1498 Hash code: 95873893 ->PRGCHK: bdy curvature ratio at t= 3.8400E+00 seconds is: 4.6478E-02 % MHDEQ: TG1= 3.835000 ; TG2= 3.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4280E-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 1498 GFRAME TG2 MOMENTS CHECKSUM: 2.4767223706084D+04 %MFRCHK - LABEL "RMS12", # 3= 3.07549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.30584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.37550E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.07276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.09210E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.94814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.58446E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 1.35075E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.00513E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70553E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.12491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.49140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.49140E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1501 TA= 3.84000E+00 CPU TIME= 1.69799E-01 SECONDS. DT= 8.34415E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71080166666667 %check_save_state: izleft hours = 77.2808333333333 --> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 1501 Hash code: 11900587 ->PRGCHK: bdy curvature ratio at t= 3.8450E+00 seconds is: 4.6361E-02 % MHDEQ: TG1= 3.840000 ; TG2= 3.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2250E-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 1501 GFRAME TG2 MOMENTS CHECKSUM: 2.4771194189272D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1524 TA= 3.84500E+00 CPU TIME= 1.69693E-01 SECONDS. DT= 6.37502E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71973388888887 %check_save_state: izleft hours = 77.2722222222222 --> plasma_hash("gframe"): TA= 3.845000E+00 NSTEP= 1524 Hash code: 63067738 ->PRGCHK: bdy curvature ratio at t= 3.8500E+00 seconds is: 4.6089E-02 % MHDEQ: TG1= 3.845000 ; TG2= 3.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-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 1524 GFRAME TG2 MOMENTS CHECKSUM: 2.4775164709850D+04 %MFRCHK - LABEL "RMS12", # 3= 2.18778E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04018E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.80473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.92427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.88614E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17082E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.45384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.52586E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.40911E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.68669E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.52698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 4.05768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.11777E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.08447E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.08760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.08760E-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= 1529 TA= 3.85000E+00 CPU TIME= 1.70326E-01 SECONDS. DT= 1.65551E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72860166666666 %check_save_state: izleft hours = 77.2633333333333 --> plasma_hash("gframe"): TA= 3.850000E+00 NSTEP= 1529 Hash code: 61609375 ->PRGCHK: bdy curvature ratio at t= 3.8550E+00 seconds is: 4.5863E-02 % MHDEQ: TG1= 3.850000 ; TG2= 3.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1850E-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 1529 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1532 TA= 3.85500E+00 CPU TIME= 1.70351E-01 SECONDS. DT= 1.59389E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73740861111108 %check_save_state: izleft hours = 77.2544444444444 --> plasma_hash("gframe"): TA= 3.855000E+00 NSTEP= 1532 Hash code: 70878781 ->PRGCHK: bdy curvature ratio at t= 3.8600E+00 seconds is: 4.5683E-02 % MHDEQ: TG1= 3.855000 ; TG2= 3.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-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 1532 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= 9.27129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.27129E-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= 1535 TA= 3.86000E+00 CPU TIME= 1.71086E-01 SECONDS. DT= 1.76719E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.74633000000003 %check_save_state: izleft hours = 77.2455555555556 --> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 1535 Hash code: 90746930 ->PRGCHK: bdy curvature ratio at t= 3.8650E+00 seconds is: 4.5548E-02 % MHDEQ: TG1= 3.860000 ; TG2= 3.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 1535 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1538 TA= 3.86500E+00 CPU TIME= 1.70293E-01 SECONDS. DT= 1.27978E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75512472222223 %check_save_state: izleft hours = 77.2366666666667 --> plasma_hash("gframe"): TA= 3.865000E+00 NSTEP= 1538 Hash code: 79129522 ->PRGCHK: bdy curvature ratio at t= 3.8700E+00 seconds is: 4.5277E-02 % MHDEQ: TG1= 3.865000 ; TG2= 3.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2310E-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 1538 GFRAME TG2 MOMENTS CHECKSUM: 2.4791046792159D+04 %MFRCHK - LABEL "RMS12", # 4= -3.66728E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.50482E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.17254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.44396E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.41309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.05235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.76422E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.60547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.37417E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.88581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.16728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.88909E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.98526E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.85099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38612E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.00413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.14297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.14297E-38 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= 1542 TA= 3.87000E+00 CPU TIME= 1.71177E-01 SECONDS. DT= 1.51054E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.76401472222221 %check_save_state: izleft hours = 77.2277777777778 --> plasma_hash("gframe"): TA= 3.870000E+00 NSTEP= 1542 Hash code: 121496155 ->PRGCHK: bdy curvature ratio at t= 3.8750E+00 seconds is: 4.4947E-02 % MHDEQ: TG1= 3.870000 ; TG2= 3.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2110E-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 1542 GFRAME TG2 MOMENTS CHECKSUM: 2.4795017312737D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1552 TA= 3.87500E+00 CPU TIME= 1.69931E-01 SECONDS. DT= 1.37807E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77283861111115 %check_save_state: izleft hours = 77.2188888888889 --> plasma_hash("gframe"): TA= 3.875000E+00 NSTEP= 1552 Hash code: 427130 ->PRGCHK: bdy curvature ratio at t= 3.8800E+00 seconds is: 4.5288E-02 % MHDEQ: TG1= 3.875000 ; TG2= 3.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-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 1552 GFRAME TG2 MOMENTS CHECKSUM: 2.4798355259558D+04 %MFRCHK - LABEL "RMS12", # 3= -5.61681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.95893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.37314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.10779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.68533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.20180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.20038E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.63254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.35576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 4.45266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 2.28948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.06199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.21028E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.21028E-38 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= 1555 TA= 3.88000E+00 CPU TIME= 1.70281E-01 SECONDS. DT= 2.37418E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.78175166666668 %check_save_state: izleft hours = 77.2100000000000 --> plasma_hash("gframe"): TA= 3.880000E+00 NSTEP= 1555 Hash code: 22032537 ->PRGCHK: bdy curvature ratio at t= 3.8850E+00 seconds is: 4.5446E-02 % MHDEQ: TG1= 3.880000 ; TG2= 3.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-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 1555 GFRAME TG2 MOMENTS CHECKSUM: 2.4801693206379D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1557 TA= 3.88500E+00 CPU TIME= 1.68080E-01 SECONDS. DT= 3.28228E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79056555555556 %check_save_state: izleft hours = 77.2013888888889 --> plasma_hash("gframe"): TA= 3.885000E+00 NSTEP= 1557 Hash code: 100652807 ->PRGCHK: bdy curvature ratio at t= 3.8900E+00 seconds is: 4.5568E-02 % MHDEQ: TG1= 3.885000 ; TG2= 3.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-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 1557 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= 8.55848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.55848E-38 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= 1559 TA= 3.89000E+00 CPU TIME= 1.69145E-01 SECONDS. DT= 2.14715E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79942638888897 %check_save_state: izleft hours = 77.1925000000000 --> plasma_hash("gframe"): TA= 3.890000E+00 NSTEP= 1559 Hash code: 66321706 ->PRGCHK: bdy curvature ratio at t= 3.8950E+00 seconds is: 4.5761E-02 % MHDEQ: TG1= 3.890000 ; TG2= 3.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-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 1559 GFRAME TG2 MOMENTS CHECKSUM: 2.4808369100022D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1562 TA= 3.89500E+00 CPU TIME= 1.68939E-01 SECONDS. DT= 2.11134E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80823638888890 %check_save_state: izleft hours = 77.1836111111111 --> plasma_hash("gframe"): TA= 3.895000E+00 NSTEP= 1562 Hash code: 40617708 ->PRGCHK: bdy curvature ratio at t= 3.9000E+00 seconds is: 4.6027E-02 % MHDEQ: TG1= 3.895000 ; TG2= 3.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-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 1562 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= 7.69712E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.69712E-38 RESET 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= 1571 TA= 3.90000E+00 CPU TIME= 1.68776E-01 SECONDS. DT= 1.01339E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81708861111113 %check_save_state: izleft hours = 77.1747222222222 --> plasma_hash("gframe"): TA= 3.900000E+00 NSTEP= 1571 Hash code: 109013695 ->PRGCHK: bdy curvature ratio at t= 3.9050E+00 seconds is: 4.6019E-02 % MHDEQ: TG1= 3.900000 ; TG2= 3.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2180E-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 1571 GFRAME TG2 MOMENTS CHECKSUM: 2.4815044993665D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1575 TA= 3.90500E+00 CPU TIME= 1.68593E-01 SECONDS. DT= 1.42055E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.82589499999995 %check_save_state: izleft hours = 77.1658333333333 --> plasma_hash("gframe"): TA= 3.905000E+00 NSTEP= 1575 Hash code: 91985457 ->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 = 9.2160E-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 1575 GFRAME TG2 MOMENTS CHECKSUM: 2.4818382912366D+04 %MFRCHK - LABEL "RMS12", # 2= 3.38647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.32516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.43921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33763E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -5.60253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.61722E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.84047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.68588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.75533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.18833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.28937E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.20150E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.45735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -2.13736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72923E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.53330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.66046E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.66046E-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= 1578 TA= 3.91000E+00 CPU TIME= 1.68811E-01 SECONDS. DT= 2.25470E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.83471388888890 %check_save_state: izleft hours = 77.1572222222222 --> plasma_hash("gframe"): TA= 3.910000E+00 NSTEP= 1578 Hash code: 122528671 ->PRGCHK: bdy curvature ratio at t= 3.9150E+00 seconds is: 4.6181E-02 % MHDEQ: TG1= 3.910000 ; TG2= 3.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2110E-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 1578 GFRAME TG2 MOMENTS CHECKSUM: 2.4821720831068D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1580 TA= 3.91500E+00 CPU TIME= 1.68918E-01 SECONDS. DT= 3.43163E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.84350194444440 %check_save_state: izleft hours = 77.1483333333333 --> plasma_hash("gframe"): TA= 3.915000E+00 NSTEP= 1580 Hash code: 7007761 ->PRGCHK: bdy curvature ratio at t= 3.9200E+00 seconds is: 4.6194E-02 % MHDEQ: TG1= 3.915000 ; TG2= 3.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-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 1580 GFRAME TG2 MOMENTS CHECKSUM: 2.4817687299377D+04 %MFRCHK - LABEL "RMS12", # 2= 3.53779E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -8.72608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.23713E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.09058E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.16471E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.90653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.12129E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.76288E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 5.98479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.40221E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.91943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.58367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.33132E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.79140E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.59190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.48193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.48193E-38 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= 1582 TA= 3.92000E+00 CPU TIME= 1.69037E-01 SECONDS. DT= 1.96046E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.85245777777774 %check_save_state: izleft hours = 77.1394444444445 --> plasma_hash("gframe"): TA= 3.920000E+00 NSTEP= 1582 Hash code: 58887657 ->PRGCHK: bdy curvature ratio at t= 3.9250E+00 seconds is: 4.6208E-02 % MHDEQ: TG1= 3.920000 ; TG2= 3.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2810E-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 1582 GFRAME TG2 MOMENTS CHECKSUM: 2.4813653767687D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1585 TA= 3.92500E+00 CPU TIME= 1.68894E-01 SECONDS. DT= 7.36203E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.86133222222225 %check_save_state: izleft hours = 77.1305555555556 --> plasma_hash("gframe"): TA= 3.925000E+00 NSTEP= 1585 Hash code: 25903555 ->PRGCHK: bdy curvature ratio at t= 3.9300E+00 seconds is: 4.6223E-02 % MHDEQ: TG1= 3.925000 ; TG2= 3.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-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 1585 GFRAME TG2 MOMENTS CHECKSUM: 2.4809620235996D+04 %MFRCHK - LABEL "RMS12", # 2= 2.41831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.79055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 1.96076E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21183E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.87692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.04206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.76952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.47140E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.78299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.69622E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.02060E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 5.27629E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.90660E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.26435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.26435E-38 RESET 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= 1590 TA= 3.93000E+00 CPU TIME= 1.68830E-01 SECONDS. DT= 9.44164E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87027194444443 %check_save_state: izleft hours = 77.1216666666667 --> plasma_hash("gframe"): TA= 3.930000E+00 NSTEP= 1590 Hash code: 17034064 ->PRGCHK: bdy curvature ratio at t= 3.9350E+00 seconds is: 4.6239E-02 % MHDEQ: TG1= 3.930000 ; TG2= 3.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-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 1590 GFRAME TG2 MOMENTS CHECKSUM: 2.4805586704306D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1594 TA= 3.93500E+00 CPU TIME= 1.68765E-01 SECONDS. DT= 1.75047E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87907222222222 %check_save_state: izleft hours = 77.1127777777778 --> plasma_hash("gframe"): TA= 3.935000E+00 NSTEP= 1594 Hash code: 86081961 ->PRGCHK: bdy curvature ratio at t= 3.9400E+00 seconds is: 4.6256E-02 % MHDEQ: TG1= 3.935000 ; TG2= 3.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1980E-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 1594 GFRAME TG2 MOMENTS CHECKSUM: 2.4801553172616D+04 %MFRCHK - LABEL "RMS12", # 2= 1.55332E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.74512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.33140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.22488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21171E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.59164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.14678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.49772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.84299E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.31191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.15073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.32609E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 3.38979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.81047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.47262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.46470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.46470E-38 RESET 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= 1597 TA= 3.94000E+00 CPU TIME= 1.68822E-01 SECONDS. DT= 1.32681E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.88804055555562 %check_save_state: izleft hours = 77.1038888888889 --> plasma_hash("gframe"): TA= 3.940000E+00 NSTEP= 1597 Hash code: 16167949 ->PRGCHK: bdy curvature ratio at t= 3.9450E+00 seconds is: 4.6275E-02 % MHDEQ: TG1= 3.940000 ; TG2= 3.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 1597 GFRAME TG2 MOMENTS CHECKSUM: 2.4797519640925D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1600 TA= 3.94500E+00 CPU TIME= 1.69289E-01 SECONDS. DT= 2.51835E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.89682972222224 %check_save_state: izleft hours = 77.0950000000000 --> plasma_hash("gframe"): TA= 3.945000E+00 NSTEP= 1600 Hash code: 116487630 ->PRGCHK: bdy curvature ratio at t= 3.9500E+00 seconds is: 4.6295E-02 % MHDEQ: TG1= 3.945000 ; TG2= 3.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-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 1600 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= 7.33816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.33816E-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= 1602 TA= 3.95000E+00 CPU TIME= 1.68661E-01 SECONDS. DT= 3.10206E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.90569138888893 %check_save_state: izleft hours = 77.0861111111111 --> plasma_hash("gframe"): TA= 3.950000E+00 NSTEP= 1602 Hash code: 113747291 ->PRGCHK: bdy curvature ratio at t= 3.9550E+00 seconds is: 4.6315E-02 % MHDEQ: TG1= 3.950000 ; TG2= 3.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2310E-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 1602 GFRAME TG2 MOMENTS CHECKSUM: 2.4789452619766D+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= 1604 TA= 3.95500E+00 CPU TIME= 1.68712E-01 SECONDS. DT= 2.37242E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.91450055555558 %check_save_state: izleft hours = 77.0772222222222 --> plasma_hash("gframe"): TA= 3.955000E+00 NSTEP= 1604 Hash code: 65205916 ->PRGCHK: bdy curvature ratio at t= 3.9600E+00 seconds is: 4.6221E-02 % MHDEQ: TG1= 3.955000 ; TG2= 3.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1910E-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 1604 GFRAME TG2 MOMENTS CHECKSUM: 2.4788186158826D+04 %MFRCHK - LABEL "RMS12", # 2= -3.30927E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.70216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.83302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.10190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.08355E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.91808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.45755E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.30985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.91604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.11633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.45827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.45827E-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= 1606 TA= 3.96000E+00 CPU TIME= 1.68557E-01 SECONDS. DT= 3.28447E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.92333777777776 %check_save_state: izleft hours = 77.0686111111111 --> plasma_hash("gframe"): TA= 3.960000E+00 NSTEP= 1606 Hash code: 111652562 ->PRGCHK: bdy curvature ratio at t= 3.9650E+00 seconds is: 4.6156E-02 % MHDEQ: TG1= 3.960000 ; TG2= 3.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-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 1606 GFRAME TG2 MOMENTS CHECKSUM: 2.4786919697885D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1608 TA= 3.96500E+00 CPU TIME= 1.68671E-01 SECONDS. DT= 2.14441E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.93209416666662 %check_save_state: izleft hours = 77.0597222222222 --> plasma_hash("gframe"): TA= 3.965000E+00 NSTEP= 1608 Hash code: 81239677 ->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 = 9.2470E-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 1608 GFRAME TG2 MOMENTS CHECKSUM: 2.4785653236945D+04 %MFRCHK - LABEL "RMS12", # 2= -9.80998E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35932E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.55576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31691E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.14793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06786E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.28381E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.20920E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.37967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.14721E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.36905E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.68096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34984E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.44964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.45835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.45835E-38 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= 1611 TA= 3.97000E+00 CPU TIME= 1.70407E-01 SECONDS. DT= 2.18836E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94098277777780 %check_save_state: izleft hours = 77.0508333333333 --> plasma_hash("gframe"): TA= 3.970000E+00 NSTEP= 1611 Hash code: 14179658 ->PRGCHK: bdy curvature ratio at t= 3.9750E+00 seconds is: 4.5860E-02 % MHDEQ: TG1= 3.970000 ; TG2= 3.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-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 1611 GFRAME TG2 MOMENTS CHECKSUM: 2.4784386776004D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1620 TA= 3.97500E+00 CPU TIME= 1.70055E-01 SECONDS. DT= 8.22363E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94977722222225 %check_save_state: izleft hours = 77.0419444444444 --> plasma_hash("gframe"): TA= 3.975000E+00 NSTEP= 1620 Hash code: 266167 ->PRGCHK: bdy curvature ratio at t= 3.9800E+00 seconds is: 4.5654E-02 % MHDEQ: TG1= 3.975000 ; TG2= 3.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2200E-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 1620 GFRAME TG2 MOMENTS CHECKSUM: 2.4783120315063D+04 %MFRCHK - LABEL "RMC13", # 2= -2.50403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94597E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.41733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.38743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18280E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.88920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.46741E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.34535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.86543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.08020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.67490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.81799E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.46300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01641E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.49676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.57666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.57666E-38 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= 1625 TA= 3.98000E+00 CPU TIME= 1.69986E-01 SECONDS. DT= 3.23202E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.95865611111114 %check_save_state: izleft hours = 77.0330555555555 --> plasma_hash("gframe"): TA= 3.980000E+00 NSTEP= 1625 Hash code: 15858809 ->PRGCHK: bdy curvature ratio at t= 3.9850E+00 seconds is: 4.5481E-02 % MHDEQ: TG1= 3.980000 ; TG2= 3.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-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 1625 GFRAME TG2 MOMENTS CHECKSUM: 2.4781853854123D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1633 TA= 3.98500E+00 CPU TIME= 1.70113E-01 SECONDS. DT= 1.60271E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.96762055555558 %check_save_state: izleft hours = 77.0241666666667 --> plasma_hash("gframe"): TA= 3.985000E+00 NSTEP= 1633 Hash code: 103516082 ->PRGCHK: bdy curvature ratio at t= 3.9900E+00 seconds is: 4.5339E-02 % MHDEQ: TG1= 3.985000 ; TG2= 3.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2350E-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 1633 GFRAME TG2 MOMENTS CHECKSUM: 2.4780587560063D+04 %MFRCHK - LABEL "RMS12", # 1= 1.49173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65372E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.22900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.30860E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.65735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.52068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.59454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.82036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.27291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.57178E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.67147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.54550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.57684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.57684E-38 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= 1643 TA= 3.99000E+00 CPU TIME= 1.69938E-01 SECONDS. DT= 1.08079E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.97671500000004 %check_save_state: izleft hours = 77.0150000000000 --> plasma_hash("gframe"): TA= 3.990000E+00 NSTEP= 1643 Hash code: 16222373 ->PRGCHK: bdy curvature ratio at t= 3.9950E+00 seconds is: 4.5228E-02 % MHDEQ: TG1= 3.990000 ; TG2= 3.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2180E-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 1643 GFRAME TG2 MOMENTS CHECKSUM: 2.4779321266004D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1647 TA= 3.99500E+00 CPU TIME= 1.69717E-01 SECONDS. DT= 1.09935E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.98560166666667 %check_save_state: izleft hours = 77.0063888888889 --> plasma_hash("gframe"): TA= 3.995000E+00 NSTEP= 1647 Hash code: 70811390 ->PRGCHK: bdy curvature ratio at t= 4.0000E+00 seconds is: 4.5326E-02 % MHDEQ: TG1= 3.995000 ; TG2= 4.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-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 1647 GFRAME TG2 MOMENTS CHECKSUM: 2.4792637123790D+04 %MFRCHK - LABEL "RMS12", # 1= 1.60636E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.68745E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71850E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.55859E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.40441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.54553E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.89024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.74516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.05074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.41414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.33657E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.89941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.57237E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.47849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.92072E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.92072E-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= 1651 TA= 4.00000E+00 CPU TIME= 1.70370E-01 SECONDS. DT= 1.01090E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.99455500000002 %check_save_state: izleft hours = 76.9972222222222 --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 1651 Hash code: 41408578 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 4.5478E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-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 1651 GFRAME TG2 MOMENTS CHECKSUM: 2.4805952981576D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1655 TA= 4.00500E+00 CPU TIME= 1.69993E-01 SECONDS. DT= 1.43241E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.00336861111114 %check_save_state: izleft hours = 76.9886111111111 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 1655 Hash code: 117309228 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 4.5686E-02 % MHDEQ: TG1= 4.005000 ; TG2= 4.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-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 1655 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= 5.83706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.83706E-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= 1658 TA= 4.01000E+00 CPU TIME= 1.70189E-01 SECONDS. DT= 2.22136E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.01226638888895 %check_save_state: izleft hours = 76.9797222222222 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 1658 Hash code: 8092923 ->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 = 9.2300E-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 1658 GFRAME TG2 MOMENTS CHECKSUM: 2.4832584697147D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1661 TA= 4.01500E+00 CPU TIME= 1.70728E-01 SECONDS. DT= 2.43282E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.02110416666673 %check_save_state: izleft hours = 76.9708333333333 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 1661 Hash code: 120559852 ->PRGCHK: bdy curvature ratio at t= 4.0200E+00 seconds is: 4.5869E-02 % MHDEQ: TG1= 4.015000 ; TG2= 4.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-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 1661 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= 5.74530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.74530E-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= 1689 TA= 4.02000E+00 CPU TIME= 1.68949E-01 SECONDS. DT= 1.23121E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.03005222222225 %check_save_state: izleft hours = 76.9619444444444 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 1689 Hash code: 50533755 ->PRGCHK: bdy curvature ratio at t= 4.0250E+00 seconds is: 4.5922E-02 % MHDEQ: TG1= 4.020000 ; TG2= 4.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-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 1689 GFRAME TG2 MOMENTS CHECKSUM: 2.4859216412718D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1693 TA= 4.02500E+00 CPU TIME= 1.71442E-01 SECONDS. DT= 3.82510E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.03888305555566 %check_save_state: izleft hours = 76.9530555555556 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 1693 Hash code: 73366243 ->PRGCHK: bdy curvature ratio at t= 4.0300E+00 seconds is: 4.6028E-02 % MHDEQ: TG1= 4.025000 ; TG2= 4.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-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 1693 GFRAME TG2 MOMENTS CHECKSUM: 2.4872531927067D+04 %MFRCHK - LABEL "RMC13", # 2= -2.39904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73874E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.20300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73169E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.04003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.92169E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.18447E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.43931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.53796E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.88056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.60712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.40683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.29568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.44380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.58929E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.58929E-38 RESET 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= 1700 TA= 4.03000E+00 CPU TIME= 1.70285E-01 SECONDS. DT= 8.66753E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.04779722222230 %check_save_state: izleft hours = 76.9441666666667 %wrstf: start call wrstf. %wrstf: open new restart file:184801M08RS.DAT %wrstf: open184801M08RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.0300000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.536E+03 MB. --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 1700 Hash code: 121244778 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 4.6189E-02 % MHDEQ: TG1= 4.030000 ; TG2= 4.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2460E-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 1700 GFRAME TG2 MOMENTS CHECKSUM: 2.4885847441417D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1705 TA= 4.03500E+00 CPU TIME= 1.70113E-01 SECONDS. DT= 3.28618E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.05679694444450 %check_save_state: izleft hours = 76.9350000000000 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 1705 Hash code: 78567750 ->PRGCHK: bdy curvature ratio at t= 4.0400E+00 seconds is: 4.6778E-02 % MHDEQ: TG1= 4.035000 ; TG2= 4.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-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 1705 GFRAME TG2 MOMENTS CHECKSUM: 2.4876655837552D+04 %MFRCHK - LABEL "RMC13", # 2= -2.31616E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.50002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.49668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.19547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.19034E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.74702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.75693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.00852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.34078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.23941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.35111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.34509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.46812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.17490E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.17490E-38 RESET 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= 1732 TA= 4.04000E+00 CPU TIME= 1.70021E-01 SECONDS. DT= 8.29897E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.06572222222223 %check_save_state: izleft hours = 76.9261111111111 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 1732 Hash code: 88190653 ->PRGCHK: bdy curvature ratio at t= 4.0450E+00 seconds is: 4.7521E-02 % MHDEQ: TG1= 4.040000 ; TG2= 4.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-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 1732 GFRAME TG2 MOMENTS CHECKSUM: 2.4867464233688D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1737 TA= 4.04500E+00 CPU TIME= 1.70049E-01 SECONDS. DT= 2.68905E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.07456999999999 %check_save_state: izleft hours = 76.9172222222222 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 1737 Hash code: 71701415 ->PRGCHK: bdy curvature ratio at t= 4.0500E+00 seconds is: 4.7762E-02 % MHDEQ: TG1= 4.045000 ; TG2= 4.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-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 1737 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= 4.81645E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.81645E-38 RESET 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= 1745 TA= 4.05000E+00 CPU TIME= 1.70329E-01 SECONDS. DT= 1.18333E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.08351166666665 %check_save_state: izleft hours = 76.9083333333333 --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 1745 Hash code: 118366497 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 4.8147E-02 % MHDEQ: TG1= 4.050000 ; TG2= 4.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2340E-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 1745 GFRAME TG2 MOMENTS CHECKSUM: 2.4849081025959D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1749 TA= 4.05500E+00 CPU TIME= 1.70051E-01 SECONDS. DT= 6.10691E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.09241305555557 %check_save_state: izleft hours = 76.8994444444444 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 1749 Hash code: 83724189 ->PRGCHK: bdy curvature ratio at t= 4.0600E+00 seconds is: 4.8132E-02 % MHDEQ: TG1= 4.055000 ; TG2= 4.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-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 1749 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= 4.68779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.68779E-38 RESET 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= 1754 TA= 4.06000E+00 CPU TIME= 1.70014E-01 SECONDS. DT= 1.84873E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10135583333334 %check_save_state: izleft hours = 76.8905555555556 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 1754 Hash code: 16593740 ->PRGCHK: bdy curvature ratio at t= 4.0650E+00 seconds is: 4.8154E-02 % MHDEQ: TG1= 4.060000 ; TG2= 4.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-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 1754 GFRAME TG2 MOMENTS CHECKSUM: 2.4830697818230D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1757 TA= 4.06500E+00 CPU TIME= 1.71390E-01 SECONDS. DT= 1.05044E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11019916666672 %check_save_state: izleft hours = 76.8816666666667 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 1757 Hash code: 85741162 ->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 = 9.2450E-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 1757 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= 4.20064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.20064E-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= 1761 TA= 4.07000E+00 CPU TIME= 1.70156E-01 SECONDS. DT= 1.24398E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11922277777782 %check_save_state: izleft hours = 76.8725000000000 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 1761 Hash code: 108574815 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 4.7767E-02 % MHDEQ: TG1= 4.070000 ; TG2= 4.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-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 1761 GFRAME TG2 MOMENTS CHECKSUM: 2.4812315370364D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1765 TA= 4.07500E+00 CPU TIME= 1.71290E-01 SECONDS. DT= 3.21681E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.12803888888894 %check_save_state: izleft hours = 76.8638888888889 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 1765 Hash code: 652410 ->PRGCHK: bdy curvature ratio at t= 4.0800E+00 seconds is: 4.8827E-02 % MHDEQ: TG1= 4.075000 ; TG2= 4.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-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 1765 GFRAME TG2 MOMENTS CHECKSUM: 2.4823043120112D+04 %MFRCHK - LABEL "RMS12", # 3= -5.56453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27741E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.24246E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.54155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.08052E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.15147E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.86479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.52107E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.79509E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.87197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.51333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.34684E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.26699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.84204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.94999E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.61827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.06150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.06150E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1773 TA= 4.08000E+00 CPU TIME= 1.70210E-01 SECONDS. DT= 1.88934E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.13696277777780 %check_save_state: izleft hours = 76.8550000000000 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 1773 Hash code: 94551339 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 4.9966E-02 % MHDEQ: TG1= 4.080000 ; TG2= 4.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-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 1773 GFRAME TG2 MOMENTS CHECKSUM: 2.4833770869859D+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= 1783 TA= 4.08500E+00 CPU TIME= 1.69983E-01 SECONDS. DT= 1.56330E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.14579083333337 %check_save_state: izleft hours = 76.8461111111111 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 1783 Hash code: 102580426 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 5.0972E-02 % MHDEQ: TG1= 4.085000 ; TG2= 4.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-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 1783 GFRAME TG2 MOMENTS CHECKSUM: 2.4844498619607D+04 %MFRCHK - LABEL "RMS12", # 2= 1.48920E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.98586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.72494E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.86220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.12216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.37800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -3.61483E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.57729E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -2.75397E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.90370E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.74658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.32312E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.33900E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27460E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.05763E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.31357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.83241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.83241E-38 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= 1793 TA= 4.09000E+00 CPU TIME= 1.70884E-01 SECONDS. DT= 1.20789E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.15470972222232 %check_save_state: izleft hours = 76.8369444444444 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 1793 Hash code: 119501839 ->PRGCHK: bdy curvature ratio at t= 4.0950E+00 seconds is: 5.1925E-02 % MHDEQ: TG1= 4.090000 ; TG2= 4.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4760E-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 1793 GFRAME TG2 MOMENTS CHECKSUM: 2.4855226369354D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1797 TA= 4.09500E+00 CPU TIME= 1.71938E-01 SECONDS. DT= 4.93640E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.16373611111118 %check_save_state: izleft hours = 76.8280555555556 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 1797 Hash code: 84943538 ->PRGCHK: bdy curvature ratio at t= 4.1000E+00 seconds is: 5.2960E-02 % MHDEQ: TG1= 4.095000 ; TG2= 4.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-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 1797 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= 3.31112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.31112E-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= 4.10000E+00 CPU TIME= 1.68931E-01 SECONDS. DT= 1.18586E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.17268388888886 %check_save_state: izleft hours = 76.8191666666667 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 1803 Hash code: 45932365 ->PRGCHK: bdy curvature ratio at t= 4.1050E+00 seconds is: 5.4075E-02 % MHDEQ: TG1= 4.100000 ; TG2= 4.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-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 1803 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= 1807 TA= 4.10500E+00 CPU TIME= 1.68965E-01 SECONDS. DT= 5.98660E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.18156916666669 %check_save_state: izleft hours = 76.8102777777778 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 1807 Hash code: 96601355 ->PRGCHK: bdy curvature ratio at t= 4.1100E+00 seconds is: 5.4511E-02 % MHDEQ: TG1= 4.105000 ; TG2= 4.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-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 1807 GFRAME TG2 MOMENTS CHECKSUM: 2.4887408620896D+04 %MFRCHK - LABEL "RMC12", # 1= -8.30646E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 3.46601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.47050E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.90780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.60285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.19294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.29948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.04908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.56210E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.93145E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.43360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15005E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.26309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.70782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.56909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43323E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.42684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.26877E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.71586E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.14675E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.14675E-38 RESET 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= 1813 TA= 4.11000E+00 CPU TIME= 1.69314E-01 SECONDS. DT= 1.08477E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.19046500000002 %check_save_state: izleft hours = 76.8013888888889 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 1813 Hash code: 75302419 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 4.9241E-02 % MHDEQ: TG1= 4.110000 ; TG2= 4.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2040E-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 1813 GFRAME TG2 MOMENTS CHECKSUM: 2.4898135372943D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1825 TA= 4.11500E+00 CPU TIME= 1.69864E-01 SECONDS. DT= 4.78180E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.19935444444448 %check_save_state: izleft hours = 76.7925000000000 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 1825 Hash code: 52878288 ->PRGCHK: bdy curvature ratio at t= 4.1200E+00 seconds is: 4.9249E-02 % MHDEQ: TG1= 4.115000 ; TG2= 4.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2370E-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 1825 GFRAME TG2 MOMENTS CHECKSUM: 2.4865272936058D+04 %MFRCHK - LABEL "RMC12", # 1= -7.60350E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 4.97043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.25997E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.86698E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.06568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.21094E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.55069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.00459E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 1.66020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.48353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.12212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 2.07669E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.55245E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.70296E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43841E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.80268E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.39016E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.61649E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.13626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.13626E-38 RESET 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= 1831 TA= 4.12000E+00 CPU TIME= 1.69704E-01 SECONDS. DT= 1.34445E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.20825055555557 %check_save_state: izleft hours = 76.7836111111111 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 1831 Hash code: 23124332 ->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 = 9.2280E-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 1831 GFRAME TG2 MOMENTS CHECKSUM: 2.4832410499173D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1835 TA= 4.12500E+00 CPU TIME= 1.68843E-01 SECONDS. DT= 5.27865E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.21712277777783 %check_save_state: izleft hours = 76.7747222222222 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 1835 Hash code: 49463231 ->PRGCHK: bdy curvature ratio at t= 4.1300E+00 seconds is: 4.9173E-02 % MHDEQ: TG1= 4.125000 ; TG2= 4.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2250E-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 1835 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= 3.09023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.09023E-38 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= 1841 TA= 4.13000E+00 CPU TIME= 1.70485E-01 SECONDS. DT= 8.34746E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.22602555555562 %check_save_state: izleft hours = 76.7658333333333 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 1841 Hash code: 112712313 ->PRGCHK: bdy curvature ratio at t= 4.1350E+00 seconds is: 4.9085E-02 % MHDEQ: TG1= 4.130000 ; TG2= 4.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2250E-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 1841 GFRAME TG2 MOMENTS CHECKSUM: 2.4766685625402D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1846 TA= 4.13500E+00 CPU TIME= 1.70300E-01 SECONDS. DT= 2.33962E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.23488972222231 %check_save_state: izleft hours = 76.7569444444444 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 1846 Hash code: 97907941 ->PRGCHK: bdy curvature ratio at t= 4.1400E+00 seconds is: 4.9004E-02 % MHDEQ: TG1= 4.135000 ; TG2= 4.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3180E-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 1846 GFRAME TG2 MOMENTS CHECKSUM: 2.4733823188517D+04 %MFRCHK - LABEL "RMC12", # 1= -7.80411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 8.89666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.02362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.17858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.68868E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.84431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 6= 5.51446E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.40625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06710E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.44113E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.88568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.14213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.41045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.34824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -3.75644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.91347E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.60371E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.82590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.78962E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.78962E-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= 4.14000E+00 CPU TIME= 1.70013E-01 SECONDS. DT= 4.47190E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24388111111116 %check_save_state: izleft hours = 76.7480555555556 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 1855 Hash code: 41569879 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 4.8930E-02 % MHDEQ: TG1= 4.140000 ; TG2= 4.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-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 1855 GFRAME TG2 MOMENTS CHECKSUM: 2.4700960751632D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1861 TA= 4.14500E+00 CPU TIME= 1.70007E-01 SECONDS. DT= 1.66238E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.25276222222229 %check_save_state: izleft hours = 76.7391666666667 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 1861 Hash code: 123156607 ->PRGCHK: bdy curvature ratio at t= 4.1500E+00 seconds is: 4.8862E-02 % MHDEQ: TG1= 4.145000 ; TG2= 4.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-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 1861 GFRAME TG2 MOMENTS CHECKSUM: 2.4668098314746D+04 %MFRCHK - LABEL "RMC12", # 1= -7.90990E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 1.64717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.10622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.67406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.99914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 6= 1.72887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.99732E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.90215E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.60935E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.67978E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.45309E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.31085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.30069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.67475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.18942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.14214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.93633E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.79522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.79522E-38 RESET 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= 1864 TA= 4.15000E+00 CPU TIME= 1.70228E-01 SECONDS. DT= 1.57457E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.26175361111115 %check_save_state: izleft hours = 76.7300000000000 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 1864 Hash code: 3976734 ->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 = 9.2330E-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 1864 GFRAME TG2 MOMENTS CHECKSUM: 2.4635235877861D+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= 1867 TA= 4.15500E+00 CPU TIME= 1.69980E-01 SECONDS. DT= 1.82153E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27061444444456 %check_save_state: izleft hours = 76.7211111111111 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 1867 Hash code: 106032718 ->PRGCHK: bdy curvature ratio at t= 4.1600E+00 seconds is: 4.9568E-02 % MHDEQ: TG1= 4.155000 ; TG2= 4.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2270E-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 1867 GFRAME TG2 MOMENTS CHECKSUM: 2.4641020271514D+04 %MFRCHK - LABEL "RMC12", # 1= -8.58958E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.45207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.98924E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.11808E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.41751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.39771E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.14043E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -1.97474E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.96075E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.14389E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.58565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.08656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.37435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.23856E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.07696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.87974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.98934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.82894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.64553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.64553E-38 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= 1870 TA= 4.16000E+00 CPU TIME= 1.70070E-01 SECONDS. DT= 1.12695E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27961666666675 %check_save_state: izleft hours = 76.7122222222222 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 1870 Hash code: 48468448 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 5.0408E-02 % MHDEQ: TG1= 4.160000 ; TG2= 4.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-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 1870 GFRAME TG2 MOMENTS CHECKSUM: 2.4646804665167D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1874 TA= 4.16500E+00 CPU TIME= 1.68668E-01 SECONDS. DT= 8.79367E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.28847638888888 %check_save_state: izleft hours = 76.7033333333333 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 1874 Hash code: 38686298 ->PRGCHK: bdy curvature ratio at t= 4.1700E+00 seconds is: 5.0887E-02 % MHDEQ: TG1= 4.165000 ; TG2= 4.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2410E-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 1874 GFRAME TG2 MOMENTS CHECKSUM: 2.4652589869679D+04 %MFRCHK - LABEL "RMS12", # 1= -3.26422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.90093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.51066E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.04357E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -3.75886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 4.27404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.31747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.26887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -3.24816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.63943E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.68980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.48421E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.14449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.93282E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.18276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.38853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.40151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.49414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.49414E-38 RESET 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= 1878 TA= 4.17000E+00 CPU TIME= 1.68544E-01 SECONDS. DT= 2.05927E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.29738694444441 %check_save_state: izleft hours = 76.6944444444444 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 1878 Hash code: 47047596 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 5.1483E-02 % MHDEQ: TG1= 4.170000 ; TG2= 4.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2580E-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 1878 GFRAME TG2 MOMENTS CHECKSUM: 2.4658375074192D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1881 TA= 4.17500E+00 CPU TIME= 1.68919E-01 SECONDS. DT= 4.58307E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.30622722222228 %check_save_state: izleft hours = 76.6855555555556 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 1881 Hash code: 2906367 ->PRGCHK: bdy curvature ratio at t= 4.1800E+00 seconds is: 5.0290E-02 % MHDEQ: TG1= 4.175000 ; TG2= 4.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4410E-03 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.0290E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.175000 TO TG2= 4.180000 @ NSTEP 1881 GFRAME TG2 MOMENTS CHECKSUM: 2.4664160278705D+04 %MFRCHK - LABEL "RMS12", # 1= -4.92653E-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", # 8= 9.79848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.79848E-38 RESET 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= 1887 TA= 4.18000E+00 CPU TIME= 1.69366E-01 SECONDS. DT= 1.54833E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.31515416666673 %check_save_state: izleft hours = 76.6766666666667 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 1887 Hash code: 110669325 ->PRGCHK: bdy curvature ratio at t= 4.1850E+00 seconds is: 4.8388E-02 % MHDEQ: TG1= 4.180000 ; TG2= 4.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-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 1887 GFRAME TG2 MOMENTS CHECKSUM: 2.4669945483217D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1890 TA= 4.18500E+00 CPU TIME= 1.68667E-01 SECONDS. DT= 1.89533E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.32412194444444 %check_save_state: izleft hours = 76.6677777777778 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 1890 Hash code: 27054087 ->PRGCHK: bdy curvature ratio at t= 4.1900E+00 seconds is: 4.6365E-02 % MHDEQ: TG1= 4.185000 ; TG2= 4.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4200E-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 1890 GFRAME TG2 MOMENTS CHECKSUM: 2.4675730687730D+04 %MFRCHK - LABEL "RMS11", # 1= 8.62168E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -6.46657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.62522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.91190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.12921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.49332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.63030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.32269E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.88281E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.21565E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.01765E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.71426E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.71616E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.06541E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.01645E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.36241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.23230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.20288E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.64617E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.38456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.38456E-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= 1893 TA= 4.19000E+00 CPU TIME= 1.70548E-01 SECONDS. DT= 9.19378E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.33313027777783 %check_save_state: izleft hours = 76.6586111111111 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 1893 Hash code: 15430203 ->PRGCHK: bdy curvature ratio at t= 4.1950E+00 seconds is: 4.4392E-02 % MHDEQ: TG1= 4.190000 ; TG2= 4.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2180E-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 1893 GFRAME TG2 MOMENTS CHECKSUM: 2.4681515892243D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1897 TA= 4.19500E+00 CPU TIME= 1.70922E-01 SECONDS. DT= 1.86859E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.34204861111118 %check_save_state: izleft hours = 76.6497222222222 --> plasma_hash("gframe"): TA= 4.195000E+00 NSTEP= 1897 Hash code: 78463017 ->PRGCHK: bdy curvature ratio at t= 4.2000E+00 seconds is: 4.4704E-02 % MHDEQ: TG1= 4.195000 ; TG2= 4.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-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 1897 GFRAME TG2 MOMENTS CHECKSUM: 2.4682940161072D+04 %MFRCHK - LABEL "RMS12", # 1= -7.44044E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.82553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.30024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.50044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.42683E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.59556E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.28165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 3.72570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.97671E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.76849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.41341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.60105E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.57548E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.00966E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.46066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.95825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.46097E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.97922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.97922E-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= 1900 TA= 4.20000E+00 CPU TIME= 1.70285E-01 SECONDS. DT= 9.94595E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35103722222229 %check_save_state: izleft hours = 76.6408333333333 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 1900 Hash code: 84916041 ->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 = 9.2160E-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 1900 GFRAME TG2 MOMENTS CHECKSUM: 2.4684364429901D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1904 TA= 4.20500E+00 CPU TIME= 1.69998E-01 SECONDS. DT= 1.51014E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35992277777788 %check_save_state: izleft hours = 76.6319444444444 --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 1904 Hash code: 115715442 ->PRGCHK: bdy curvature ratio at t= 4.2100E+00 seconds is: 4.5001E-02 % MHDEQ: TG1= 4.205000 ; TG2= 4.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2060E-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 1904 GFRAME TG2 MOMENTS CHECKSUM: 2.4685788623869D+04 %MFRCHK - LABEL "RMS12", # 1= -7.49293E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.70441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -8.49509E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.69859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.66519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.29697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.24958E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.50860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.66085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.34724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.63082E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.40593E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.60737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.45649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.73727E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.56287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.79752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.79752E-38 RESET 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= 1907 TA= 4.21000E+00 CPU TIME= 1.69804E-01 SECONDS. DT= 2.00274E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.36890138888893 %check_save_state: izleft hours = 76.6230555555556 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 1907 Hash code: 42616050 ->PRGCHK: bdy curvature ratio at t= 4.2150E+00 seconds is: 4.5200E-02 % MHDEQ: TG1= 4.210000 ; TG2= 4.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2450E-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 1907 GFRAME TG2 MOMENTS CHECKSUM: 2.4687212817837D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1910 TA= 4.21500E+00 CPU TIME= 1.69945E-01 SECONDS. DT= 6.17283E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.37778388888893 %check_save_state: izleft hours = 76.6141666666667 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 1910 Hash code: 33460980 ->PRGCHK: bdy curvature ratio at t= 4.2200E+00 seconds is: 4.5459E-02 % MHDEQ: TG1= 4.215000 ; TG2= 4.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2270E-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 1910 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= -9.90152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.90152E-38 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= 1915 TA= 4.22000E+00 CPU TIME= 1.68828E-01 SECONDS. DT= 1.80122E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.38671138888890 %check_save_state: izleft hours = 76.6052777777778 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 1915 Hash code: 119513306 ->PRGCHK: bdy curvature ratio at t= 4.2250E+00 seconds is: 4.5780E-02 % MHDEQ: TG1= 4.220000 ; TG2= 4.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-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 1915 GFRAME TG2 MOMENTS CHECKSUM: 2.4690061205772D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1918 TA= 4.22500E+00 CPU TIME= 1.68623E-01 SECONDS. DT= 1.18406E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.39558194444444 %check_save_state: izleft hours = 76.5963888888889 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 1918 Hash code: 65090844 ->PRGCHK: bdy curvature ratio at t= 4.2300E+00 seconds is: 4.5868E-02 % MHDEQ: TG1= 4.225000 ; TG2= 4.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4520E-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 1918 GFRAME TG2 MOMENTS CHECKSUM: 2.4691485399739D+04 %MFRCHK - LABEL "RMS12", # 1= -7.58780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.48547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -5.05674E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.75722E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.19160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.29888E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.00080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.02117E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.22761E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.68462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.07023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.28238E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.42259E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.33793E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.74707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.49574E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.49574E-38 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= 1922 TA= 4.23000E+00 CPU TIME= 1.70463E-01 SECONDS. DT= 6.07213E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.40453555555555 %check_save_state: izleft hours = 76.5872222222222 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 1922 Hash code: 97539765 ->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 = 9.2190E-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 1922 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1928 TA= 4.23500E+00 CPU TIME= 1.69712E-01 SECONDS. DT= 2.07263E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41340166666672 %check_save_state: izleft hours = 76.5783333333333 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 1928 Hash code: 44940387 ->PRGCHK: bdy curvature ratio at t= 4.2400E+00 seconds is: 4.6451E-02 % MHDEQ: TG1= 4.235000 ; TG2= 4.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1970E-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 1928 GFRAME TG2 MOMENTS CHECKSUM: 2.4687591499133D+04 %MFRCHK - LABEL "RMS12", # 1= -7.49568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.47286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.97750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.99971E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.62408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -8.23579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.16318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.28113E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 4.25314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.91974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.31894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -6.11755E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 20= 1.48981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.10211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.94495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.29323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.29323E-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= 1947 TA= 4.24000E+00 CPU TIME= 1.69890E-01 SECONDS. DT= 6.00921E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.42235027777784 %check_save_state: izleft hours = 76.5694444444444 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 1947 Hash code: 56987961 ->PRGCHK: bdy curvature ratio at t= 4.2450E+00 seconds is: 4.6898E-02 % MHDEQ: TG1= 4.240000 ; TG2= 4.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2310E-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 1947 GFRAME TG2 MOMENTS CHECKSUM: 2.4682273404560D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1953 TA= 4.24500E+00 CPU TIME= 1.69830E-01 SECONDS. DT= 8.52782E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.43121083333341 %check_save_state: izleft hours = 76.5605555555556 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 1953 Hash code: 4042016 ->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 = 9.2200E-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 1953 GFRAME TG2 MOMENTS CHECKSUM: 2.4676955219966D+04 %MFRCHK - LABEL "RMS12", # 1= -7.26708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.56704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.65986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.63123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.18893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.65987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.89652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.85136E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.31723E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.57049E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.39194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.38030E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.43818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.43564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= -4.54736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.78885E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.22614E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.91798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.91798E-38 RESET 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= 1966 TA= 4.25000E+00 CPU TIME= 1.70213E-01 SECONDS. DT= 4.71585E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44018111111112 %check_save_state: izleft hours = 76.5516666666667 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 1966 Hash code: 8599777 ->PRGCHK: bdy curvature ratio at t= 4.2550E+00 seconds is: 4.7801E-02 % MHDEQ: TG1= 4.250000 ; TG2= 4.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2340E-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 1966 GFRAME TG2 MOMENTS CHECKSUM: 2.4671637035372D+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= 1972 TA= 4.25500E+00 CPU TIME= 1.69931E-01 SECONDS. DT= 1.41211E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44905888888897 %check_save_state: izleft hours = 76.5427777777778 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 1972 Hash code: 100463655 ->PRGCHK: bdy curvature ratio at t= 4.2600E+00 seconds is: 4.8175E-02 % MHDEQ: TG1= 4.255000 ; TG2= 4.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2890E-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 1972 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= -8.48026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.48026E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1975 TA= 4.26000E+00 CPU TIME= 1.69854E-01 SECONDS. DT= 2.27845E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.45800833333337 %check_save_state: izleft hours = 76.5338888888889 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 1975 Hash code: 85685998 ->PRGCHK: bdy curvature ratio at t= 4.2650E+00 seconds is: 4.8493E-02 % MHDEQ: TG1= 4.260000 ; TG2= 4.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-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 1975 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1977 TA= 4.26500E+00 CPU TIME= 1.70096E-01 SECONDS. DT= 3.40194E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.46689555555559 %check_save_state: izleft hours = 76.5250000000000 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 1977 Hash code: 9406152 ->PRGCHK: bdy curvature ratio at t= 4.2700E+00 seconds is: 4.8813E-02 % MHDEQ: TG1= 4.265000 ; TG2= 4.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-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 1977 GFRAME TG2 MOMENTS CHECKSUM: 2.4655682481590D+04 %MFRCHK - LABEL "RMS12", # 1= -6.78299E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.76648E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.42710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.89796E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.58964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73567E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.17807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -2.04424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.39368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.52887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 1.59567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.93515E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.69069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.38986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 22= 3.72408E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.34606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.82158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.34366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.34366E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1980 TA= 4.27000E+00 CPU TIME= 1.70029E-01 SECONDS. DT= 1.57490E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.47585472222229 %check_save_state: izleft hours = 76.5161111111111 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 1980 Hash code: 21059884 ->PRGCHK: bdy curvature ratio at t= 4.2750E+00 seconds is: 4.9134E-02 % MHDEQ: TG1= 4.270000 ; TG2= 4.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-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 1980 GFRAME TG2 MOMENTS CHECKSUM: 2.4650364296996D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1983 TA= 4.27500E+00 CPU TIME= 1.68693E-01 SECONDS. DT= 1.82059E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.48470749999996 %check_save_state: izleft hours = 76.5072222222222 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 1983 Hash code: 115334476 ->PRGCHK: bdy curvature ratio at t= 4.2800E+00 seconds is: 4.9010E-02 % MHDEQ: TG1= 4.275000 ; TG2= 4.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2180E-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 1983 GFRAME TG2 MOMENTS CHECKSUM: 2.4665016492015D+04 %MFRCHK - LABEL "RMS12", # 1= -6.07158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.62077E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.52505E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.12364E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.06805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.34861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.86393E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.12734E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -8.38999E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.56404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.94116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -1.58146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.59698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.49534E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.80711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.84362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.73717E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.07693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.94422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.94422E-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= 1986 TA= 4.28000E+00 CPU TIME= 1.68644E-01 SECONDS. DT= 1.79820E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49368444444445 %check_save_state: izleft hours = 76.4980555555556 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 1986 Hash code: 89643438 ->PRGCHK: bdy curvature ratio at t= 4.2850E+00 seconds is: 4.8915E-02 % MHDEQ: TG1= 4.280000 ; TG2= 4.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-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 1986 GFRAME TG2 MOMENTS CHECKSUM: 2.4679668687034D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1989 TA= 4.28500E+00 CPU TIME= 1.68255E-01 SECONDS. DT= 1.84422E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.50254111111116 %check_save_state: izleft hours = 76.4894444444444 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 1989 Hash code: 96446329 ->PRGCHK: bdy curvature ratio at t= 4.2900E+00 seconds is: 4.8846E-02 % MHDEQ: TG1= 4.285000 ; TG2= 4.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8846E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.285000 TO TG2= 4.290000 @ NSTEP 1989 GFRAME TG2 MOMENTS CHECKSUM: 2.4694321072507D+04 %MFRCHK - LABEL "RMS11", # 1= -6.75863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -4.88633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.56519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.94430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.61243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.76806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.66990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.37845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.60975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.86725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.51535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 3.53147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.21287E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.98070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 23= -1.48407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.53087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.19886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.29542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.81398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.81398E-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= 1992 TA= 4.29000E+00 CPU TIME= 1.68254E-01 SECONDS. DT= 2.11427E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.51141777777781 %check_save_state: izleft hours = 76.4805555555556 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 1992 Hash code: 20146122 ->PRGCHK: bdy curvature ratio at t= 4.2950E+00 seconds is: 4.8566E-02 % MHDEQ: TG1= 4.290000 ; TG2= 4.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-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 1992 GFRAME TG2 MOMENTS CHECKSUM: 2.4708973457980D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1996 TA= 4.29500E+00 CPU TIME= 1.68451E-01 SECONDS. DT= 9.86569E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.52026472222221 %check_save_state: izleft hours = 76.4716666666667 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 1996 Hash code: 94765515 ->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 = 9.2070E-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 1996 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= -7.55140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.55140E-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= 2000 TA= 4.30000E+00 CPU TIME= 1.68356E-01 SECONDS. DT= 1.54838E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.52922888888889 %check_save_state: izleft hours = 76.4625000000000 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 2000 Hash code: 7121493 ->PRGCHK: bdy curvature ratio at t= 4.3050E+00 seconds is: 4.7912E-02 % MHDEQ: TG1= 4.300000 ; TG2= 4.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1970E-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 2000 GFRAME TG2 MOMENTS CHECKSUM: 2.4738278228926D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2004 TA= 4.30500E+00 CPU TIME= 1.68025E-01 SECONDS. DT= 9.34593E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.53810916666674 %check_save_state: izleft hours = 76.4536111111111 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 2004 Hash code: 45441022 ->PRGCHK: bdy curvature ratio at t= 4.3100E+00 seconds is: 4.7635E-02 % MHDEQ: TG1= 4.305000 ; TG2= 4.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-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 2004 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= -7.33884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.33884E-38 RESET 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= 2008 TA= 4.31000E+00 CPU TIME= 1.68270E-01 SECONDS. DT= 1.79608E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54710277777784 %check_save_state: izleft hours = 76.4447222222222 --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 2008 Hash code: 62391504 ->PRGCHK: bdy curvature ratio at t= 4.3150E+00 seconds is: 4.7164E-02 % MHDEQ: TG1= 4.310000 ; TG2= 4.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-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 2008 GFRAME TG2 MOMENTS CHECKSUM: 2.4767582999872D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2011 TA= 4.31500E+00 CPU TIME= 1.68953E-01 SECONDS. DT= 1.19852E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.55600666666675 %check_save_state: izleft hours = 76.4358333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184801M08RS.DAT %wrstf: open184801M08RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.3150000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 2011 Hash code: 51699301 ->PRGCHK: bdy curvature ratio at t= 4.3200E+00 seconds is: 4.7061E-02 % MHDEQ: TG1= 4.315000 ; TG2= 4.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4060E-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 2011 GFRAME TG2 MOMENTS CHECKSUM: 2.4771829230703D+04 %MFRCHK - LABEL "RMS12", # 1= -1.83910E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.53475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.28118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.50953E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.56820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -5.53816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.57979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.54802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.32165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.95976E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.38582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.13738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.50814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.80391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.26267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.26267E-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= 2015 TA= 4.32000E+00 CPU TIME= 1.69183E-01 SECONDS. DT= 5.38287E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.56505055555564 %check_save_state: izleft hours = 76.4266666666667 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 2015 Hash code: 14050133 ->PRGCHK: bdy curvature ratio at t= 4.3250E+00 seconds is: 4.6959E-02 % MHDEQ: TG1= 4.320000 ; TG2= 4.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1950E-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 2015 GFRAME TG2 MOMENTS CHECKSUM: 2.4776075461534D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2021 TA= 4.32500E+00 CPU TIME= 1.68754E-01 SECONDS. DT= 7.27830E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.57420111111117 %check_save_state: izleft hours = 76.4177777777778 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 2021 Hash code: 93646786 ->PRGCHK: bdy curvature ratio at t= 4.3300E+00 seconds is: 4.6858E-02 % MHDEQ: TG1= 4.325000 ; TG2= 4.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1740E-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 2021 GFRAME TG2 MOMENTS CHECKSUM: 2.4780321632820D+04 %MFRCHK - LABEL "RMS12", # 1= -1.64715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.63137E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.54494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.57255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.85700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.65154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -3.28725E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19565E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.47598E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.91125E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.61126E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.58815E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.36443E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.21325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.77764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33574E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.02676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.02676E-38 RESET 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= 2026 TA= 4.33000E+00 CPU TIME= 1.69278E-01 SECONDS. DT= 1.00450E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.58317527777783 %check_save_state: izleft hours = 76.4086111111111 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 2026 Hash code: 87913716 ->PRGCHK: bdy curvature ratio at t= 4.3350E+00 seconds is: 4.6758E-02 % MHDEQ: TG1= 4.330000 ; TG2= 4.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2070E-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 2026 GFRAME TG2 MOMENTS CHECKSUM: 2.4784567804106D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2030 TA= 4.33500E+00 CPU TIME= 1.68271E-01 SECONDS. DT= 1.46292E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.59211388888897 %check_save_state: izleft hours = 76.3997222222222 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 2030 Hash code: 113167258 ->PRGCHK: bdy curvature ratio at t= 4.3400E+00 seconds is: 4.6660E-02 % MHDEQ: TG1= 4.335000 ; TG2= 4.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2530E-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 2030 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= -6.85448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.85448E-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= 2033 TA= 4.34000E+00 CPU TIME= 1.69040E-01 SECONDS. DT= 2.13555E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.60112333333331 %check_save_state: izleft hours = 76.3908333333333 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 2033 Hash code: 79671032 ->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 = 9.2460E-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 2033 GFRAME TG2 MOMENTS CHECKSUM: 2.4793060146678D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2036 TA= 4.34500E+00 CPU TIME= 1.67964E-01 SECONDS. DT= 2.43768E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.60999861111108 %check_save_state: izleft hours = 76.3819444444444 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 2036 Hash code: 115463451 ->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 = 9.2470E-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 2036 GFRAME TG2 MOMENTS CHECKSUM: 2.4797306317964D+04 %MFRCHK - LABEL "RMS11", # 1= 4.76961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.28211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.04652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.69240E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.21255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67803E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.93581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.27856E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.46158E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.28910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.64101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.32376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 5.14019E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.02546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.67964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.67964E-38 RESET 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= 2045 TA= 4.35000E+00 CPU TIME= 1.69349E-01 SECONDS. DT= 2.03982E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.61899611111113 %check_save_state: izleft hours = 76.3727777777778 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 2045 Hash code: 8876673 ->PRGCHK: bdy curvature ratio at t= 4.3550E+00 seconds is: 4.6374E-02 % MHDEQ: TG1= 4.350000 ; TG2= 4.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-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 2045 GFRAME TG2 MOMENTS CHECKSUM: 2.4801552489250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2054 TA= 4.35500E+00 CPU TIME= 1.70403E-01 SECONDS. DT= 1.19077E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.62790055555556 %check_save_state: izleft hours = 76.3638888888889 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 2054 Hash code: 8512143 ->PRGCHK: bdy curvature ratio at t= 4.3600E+00 seconds is: 4.6607E-02 % MHDEQ: TG1= 4.355000 ; TG2= 4.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4820E-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 2054 GFRAME TG2 MOMENTS CHECKSUM: 2.4803122740437D+04 %MFRCHK - LABEL "RMS11", # 1= 8.61453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85067E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.39811E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.80205E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.35292E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.59534E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.80295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24783E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.52654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.42176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.41170E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.70109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.10977E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.71281E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.93870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.20832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.58673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.30842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.30842E-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= 2058 TA= 4.36000E+00 CPU TIME= 1.70307E-01 SECONDS. DT= 5.75226E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.63691027777782 %check_save_state: izleft hours = 76.3550000000000 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 2058 Hash code: 28473358 ->PRGCHK: bdy curvature ratio at t= 4.3650E+00 seconds is: 4.6843E-02 % MHDEQ: TG1= 4.360000 ; TG2= 4.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-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 2058 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2064 TA= 4.36500E+00 CPU TIME= 1.68366E-01 SECONDS. DT= 3.48875E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.64580166666667 %check_save_state: izleft hours = 76.3461111111111 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 2064 Hash code: 100979880 ->PRGCHK: bdy curvature ratio at t= 4.3700E+00 seconds is: 4.7082E-02 % MHDEQ: TG1= 4.365000 ; TG2= 4.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-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 2064 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= -6.22788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.22788E-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= 2071 TA= 4.37000E+00 CPU TIME= 1.68124E-01 SECONDS. DT= 1.34011E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.65477277777782 %check_save_state: izleft hours = 76.3369444444444 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 2071 Hash code: 121571246 ->PRGCHK: bdy curvature ratio at t= 4.3750E+00 seconds is: 4.7324E-02 % MHDEQ: TG1= 4.370000 ; TG2= 4.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4330E-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 2071 GFRAME TG2 MOMENTS CHECKSUM: 2.4807833483790D+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= 2074 TA= 4.37500E+00 CPU TIME= 1.68902E-01 SECONDS. DT= 2.48093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.66373166666668 %check_save_state: izleft hours = 76.3280555555556 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 2074 Hash code: 33892874 ->PRGCHK: bdy curvature ratio at t= 4.3800E+00 seconds is: 4.7570E-02 % MHDEQ: TG1= 4.375000 ; TG2= 4.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-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 2074 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= -5.96577E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.96577E-38 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= 2076 TA= 4.38000E+00 CPU TIME= 1.68241E-01 SECONDS. DT= 3.14884E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.67279305555562 %check_save_state: izleft hours = 76.3188888888889 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 2076 Hash code: 51663670 ->PRGCHK: bdy curvature ratio at t= 4.3850E+00 seconds is: 4.7819E-02 % MHDEQ: TG1= 4.380000 ; TG2= 4.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-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 2076 GFRAME TG2 MOMENTS CHECKSUM: 2.4810973975957D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2078 TA= 4.38500E+00 CPU TIME= 1.70151E-01 SECONDS. DT= 2.31395E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.68189000000007 %check_save_state: izleft hours = 76.3100000000000 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 2078 Hash code: 79361010 ->PRGCHK: bdy curvature ratio at t= 4.3900E+00 seconds is: 4.7971E-02 % MHDEQ: TG1= 4.385000 ; TG2= 4.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2010E-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 2078 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= -5.66003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.66003E-38 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= 2080 TA= 4.39000E+00 CPU TIME= 1.70046E-01 SECONDS. DT= 3.35756E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.69088250000004 %check_save_state: izleft hours = 76.3011111111111 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 2080 Hash code: 35365240 ->PRGCHK: bdy curvature ratio at t= 4.3950E+00 seconds is: 4.8111E-02 % MHDEQ: TG1= 4.390000 ; TG2= 4.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1970E-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 2080 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 = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2082 TA= 4.39500E+00 CPU TIME= 1.70221E-01 SECONDS. DT= 2.05305E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.69979944444444 %check_save_state: izleft hours = 76.2919444444444 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 2082 Hash code: 100183351 ->PRGCHK: bdy curvature ratio at t= 4.4000E+00 seconds is: 4.8161E-02 % MHDEQ: TG1= 4.395000 ; TG2= 4.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-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 2082 GFRAME TG2 MOMENTS CHECKSUM: 2.4811537633388D+04 %MFRCHK - LABEL "RMS12", # 2= 6.63270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.83360E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.17906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21136E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.04052E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.35902E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57202E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.18754E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.11299E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.65356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 2.38133E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.52795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.62681E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.71209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51131E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.00196E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.46454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.46454E-38 RESET 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= 2085 TA= 4.40000E+00 CPU TIME= 1.70048E-01 SECONDS. DT= 4.75799E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.70877277777774 %check_save_state: izleft hours = 76.2830555555555 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 2085 Hash code: 71087179 ->PRGCHK: bdy curvature ratio at t= 4.4050E+00 seconds is: 4.8082E-02 % MHDEQ: TG1= 4.400000 ; TG2= 4.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2050E-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 2085 GFRAME TG2 MOMENTS CHECKSUM: 2.4808960814472D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2091 TA= 4.40500E+00 CPU TIME= 1.70044E-01 SECONDS. DT= 1.36888E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.71775694444446 %check_save_state: izleft hours = 76.2741666666667 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 2091 Hash code: 35384595 ->PRGCHK: bdy curvature ratio at t= 4.4100E+00 seconds is: 4.7980E-02 % MHDEQ: TG1= 4.405000 ; TG2= 4.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-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 2091 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= -5.13297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.13297E-38 RESET 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= 2094 TA= 4.41000E+00 CPU TIME= 1.70143E-01 SECONDS. DT= 2.40003E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72672861111113 %check_save_state: izleft hours = 76.2650000000000 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 2094 Hash code: 2754167 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 4.7892E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2260E-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 2094 GFRAME TG2 MOMENTS CHECKSUM: 2.4803807176642D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2096 TA= 4.41500E+00 CPU TIME= 1.70247E-01 SECONDS. DT= 3.24996E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.73563972222226 %check_save_state: izleft hours = 76.2561111111111 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 2096 Hash code: 33058350 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 4.7817E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 2096 GFRAME TG2 MOMENTS CHECKSUM: 2.4801230357727D+04 %MFRCHK - LABEL "RMS11", # 1= 9.55232E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.88549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.59882E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.00733E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.31337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.22030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.54376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.74652E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.19931E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.17640E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.25342E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -4.90967E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.80788E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.99543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.83100E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.23729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.82474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.82474E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2098 TA= 4.42000E+00 CPU TIME= 1.70090E-01 SECONDS. DT= 2.18755E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74461111111117 %check_save_state: izleft hours = 76.2472222222222 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 2098 Hash code: 33875005 ->PRGCHK: bdy curvature ratio at t= 4.4250E+00 seconds is: 4.7756E-02 % MHDEQ: TG1= 4.420000 ; TG2= 4.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-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 2098 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= 2101 TA= 4.42500E+00 CPU TIME= 1.69866E-01 SECONDS. DT= 9.75220E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.75348861111118 %check_save_state: izleft hours = 76.2383333333333 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 2101 Hash code: 120759880 ->PRGCHK: bdy curvature ratio at t= 4.4300E+00 seconds is: 4.7707E-02 % MHDEQ: TG1= 4.425000 ; TG2= 4.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4370E-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 2101 GFRAME TG2 MOMENTS CHECKSUM: 2.4796076658265D+04 %MFRCHK - LABEL "RMS12", # 1= -2.60100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.40128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.96044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.30263E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.99364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.18110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.34148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.24717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.40423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.18472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.62449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.60301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.93598E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.99735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98786E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.86210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.56718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.56718E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2113 TA= 4.43000E+00 CPU TIME= 1.70298E-01 SECONDS. DT= 1.06108E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.76246916666670 %check_save_state: izleft hours = 76.2294444444444 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 2113 Hash code: 21517288 ->PRGCHK: bdy curvature ratio at t= 4.4350E+00 seconds is: 4.7670E-02 % MHDEQ: TG1= 4.430000 ; TG2= 4.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2400E-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 2113 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= 2117 TA= 4.43500E+00 CPU TIME= 1.68730E-01 SECONDS. DT= 1.19329E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.77141888888895 %check_save_state: izleft hours = 76.2205555555555 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 2117 Hash code: 118643032 ->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 = 9.2080E-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 2117 GFRAME TG2 MOMENTS CHECKSUM: 2.4780152151305D+04 %MFRCHK - LABEL "RMS12", # 1= -2.62220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.30852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.40547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.00795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.12578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.46564E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.03816E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.66186E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.30818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.26644E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.66573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.27207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.26263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.59339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= -1.69779E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.98913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00382E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.88754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.35376E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.35376E-38 RESET 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= 2121 TA= 4.44000E+00 CPU TIME= 1.68979E-01 SECONDS. DT= 5.63222E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.78052083333338 %check_save_state: izleft hours = 76.2113888888889 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 2121 Hash code: 4986882 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 4.7638E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2290E-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 2121 GFRAME TG2 MOMENTS CHECKSUM: 2.4766804524890D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2127 TA= 4.44500E+00 CPU TIME= 1.69514E-01 SECONDS. DT= 4.72026E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.78941861111119 %check_save_state: izleft hours = 76.2025000000000 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 2127 Hash code: 112732147 ->PRGCHK: bdy curvature ratio at t= 4.4500E+00 seconds is: 4.7628E-02 % MHDEQ: TG1= 4.445000 ; TG2= 4.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2110E-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 2127 GFRAME TG2 MOMENTS CHECKSUM: 2.4753456898476D+04 %MFRCHK - LABEL "RMS12", # 1= -1.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.61945E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.46805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.74553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.78009E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.46928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.69689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.96534E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.87287E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.40306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 4.17156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.17592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= -1.19729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.25832E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.37690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.24854E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.24854E-38 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= 2133 TA= 4.45000E+00 CPU TIME= 1.68797E-01 SECONDS. DT= 1.40758E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.79834472222228 %check_save_state: izleft hours = 76.1936111111111 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 2133 Hash code: 113324305 ->PRGCHK: bdy curvature ratio at t= 4.4550E+00 seconds is: 4.7622E-02 % MHDEQ: TG1= 4.450000 ; TG2= 4.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-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 2133 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= 2136 TA= 4.45500E+00 CPU TIME= 1.69019E-01 SECONDS. DT= 2.29118E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.80722444444453 %check_save_state: izleft hours = 76.1847222222222 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 2136 Hash code: 77355200 ->PRGCHK: bdy curvature ratio at t= 4.4600E+00 seconds is: 4.7621E-02 % MHDEQ: TG1= 4.455000 ; TG2= 4.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2300E-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 2136 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= -4.07612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.07612E-38 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= 2139 TA= 4.46000E+00 CPU TIME= 1.69021E-01 SECONDS. DT= 1.75810E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.81611222222219 %check_save_state: izleft hours = 76.1758333333333 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 2139 Hash code: 104839975 ->PRGCHK: bdy curvature ratio at t= 4.4650E+00 seconds is: 4.7624E-02 % MHDEQ: TG1= 4.460000 ; TG2= 4.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-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 2139 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= 2142 TA= 4.46500E+00 CPU TIME= 1.70183E-01 SECONDS. DT= 1.97489E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82499972222226 %check_save_state: izleft hours = 76.1669444444444 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 2142 Hash code: 15032348 ->PRGCHK: bdy curvature ratio at t= 4.4700E+00 seconds is: 4.7632E-02 % MHDEQ: TG1= 4.465000 ; TG2= 4.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-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 2142 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= -3.97957E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.97957E-38 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= 2145 TA= 4.47000E+00 CPU TIME= 1.70109E-01 SECONDS. DT= 1.51449E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.83396499999998 %check_save_state: izleft hours = 76.1577777777778 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 2145 Hash code: 52254137 ->PRGCHK: bdy curvature ratio at t= 4.4750E+00 seconds is: 4.7644E-02 % MHDEQ: TG1= 4.470000 ; TG2= 4.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-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 2145 GFRAME TG2 MOMENTS CHECKSUM: 2.4686719029776D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2148 TA= 4.47500E+00 CPU TIME= 1.70319E-01 SECONDS. DT= 1.99049E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.84288583333333 %check_save_state: izleft hours = 76.1488888888889 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 2148 Hash code: 86442737 ->PRGCHK: bdy curvature ratio at t= 4.4800E+00 seconds is: 4.7544E-02 % MHDEQ: TG1= 4.475000 ; TG2= 4.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2380E-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 2148 GFRAME TG2 MOMENTS CHECKSUM: 2.4687179648894D+04 %MFRCHK - LABEL "RMS12", # 2= 3.38310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.74043E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.48310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.23220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.52292E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.90415E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34872E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.70676E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.93816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.32374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.71364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.83042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.83042E-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= 2151 TA= 4.48000E+00 CPU TIME= 1.70217E-01 SECONDS. DT= 1.32987E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.85189555555559 %check_save_state: izleft hours = 76.1400000000000 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 2151 Hash code: 39471753 ->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 = 9.2330E-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 2151 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= 2154 TA= 4.48500E+00 CPU TIME= 1.69219E-01 SECONDS. DT= 2.50974E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.86078055555558 %check_save_state: izleft hours = 76.1311111111111 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 2154 Hash code: 91549637 ->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 = 9.2260E-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 2154 GFRAME TG2 MOMENTS CHECKSUM: 2.4688100887131D+04 %MFRCHK - LABEL "RMC13", # 2= -2.29576E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.94972E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.50424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37114E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.23804E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.31521E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.23074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.30939E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.74126E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.38274E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.72646E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.14084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.44496E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.66465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.66465E-38 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= 2156 TA= 4.49000E+00 CPU TIME= 1.68735E-01 SECONDS. DT= 3.11282E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.86975111111113 %check_save_state: izleft hours = 76.1222222222222 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 2156 Hash code: 115734231 ->PRGCHK: bdy curvature ratio at t= 4.4950E+00 seconds is: 4.7254E-02 % MHDEQ: TG1= 4.490000 ; TG2= 4.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-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 2156 GFRAME TG2 MOMENTS CHECKSUM: 2.4688561506249D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2158 TA= 4.49500E+00 CPU TIME= 1.68856E-01 SECONDS. DT= 2.35897E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.87862305555564 %check_save_state: izleft hours = 76.1133333333333 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 2158 Hash code: 13301158 ->PRGCHK: bdy curvature ratio at t= 4.5000E+00 seconds is: 4.7161E-02 % MHDEQ: TG1= 4.495000 ; TG2= 4.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-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 2158 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= -3.51730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.51730E-38 RESET 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= 2160 TA= 4.50000E+00 CPU TIME= 1.68873E-01 SECONDS. DT= 3.30128E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.88757833333338 %check_save_state: izleft hours = 76.1041666666667 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 2160 Hash code: 22666302 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 4.7069E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-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 2160 GFRAME TG2 MOMENTS CHECKSUM: 2.4689482744486D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2162 TA= 4.50500E+00 CPU TIME= 1.68687E-01 SECONDS. DT= 2.12340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.89648777777788 %check_save_state: izleft hours = 76.0952777777778 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 2162 Hash code: 38668245 ->PRGCHK: bdy curvature ratio at t= 4.5100E+00 seconds is: 4.6980E-02 % MHDEQ: TG1= 4.505000 ; TG2= 4.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-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 2162 GFRAME TG2 MOMENTS CHECKSUM: 2.4689943372077D+04 %MFRCHK - LABEL "RMS12", # 1= -1.51771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.03819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.09935E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.88816E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64592E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.90148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.90441E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.89890E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.23163E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.60963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.43538E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.52295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.37294E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.12736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34986E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.64541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.42465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.42465E-38 RESET 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= 2165 TA= 4.51000E+00 CPU TIME= 1.68686E-01 SECONDS. DT= 2.77942E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.90541083333338 %check_save_state: izleft hours = 76.0863888888889 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 2165 Hash code: 20242370 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 4.6892E-02 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2310E-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 2165 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2173 TA= 4.51500E+00 CPU TIME= 1.68734E-01 SECONDS. DT= 1.01306E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.91425694444450 %check_save_state: izleft hours = 76.0775000000000 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 2173 Hash code: 3286843 ->PRGCHK: bdy curvature ratio at t= 4.5200E+00 seconds is: 4.7003E-02 % MHDEQ: TG1= 4.515000 ; TG2= 4.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2330E-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 2173 GFRAME TG2 MOMENTS CHECKSUM: 2.4691499227282D+04 %MFRCHK - LABEL "RMS12", # 1= -1.21601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.21040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.53130E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.46403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.08658E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.44985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.21359E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.61837E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.34489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.36955E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.43311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.11529E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.39197E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.20712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.06973E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.69550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.29506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.29506E-38 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= 2177 TA= 4.52000E+00 CPU TIME= 1.68714E-01 SECONDS. DT= 1.42214E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92318611111111 %check_save_state: izleft hours = 76.0686111111111 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 2177 Hash code: 99970185 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 4.7127E-02 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2340E-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 2177 GFRAME TG2 MOMENTS CHECKSUM: 2.4692594454896D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2180 TA= 4.52500E+00 CPU TIME= 1.70174E-01 SECONDS. DT= 2.25022E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.93205666666665 %check_save_state: izleft hours = 76.0597222222222 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 2180 Hash code: 32594584 ->PRGCHK: bdy curvature ratio at t= 4.5300E+00 seconds is: 4.7262E-02 % MHDEQ: TG1= 4.525000 ; TG2= 4.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2200E-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 2180 GFRAME TG2 MOMENTS CHECKSUM: 2.4693689682509D+04 %MFRCHK - LABEL "RMS12", # 2= 2.43276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.34135E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91260E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19368E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.26322E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.94021E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.68645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.09339E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.12195E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.70940E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.57466E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.55971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.06660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.31340E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.31340E-38 RESET 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= 2182 TA= 4.53000E+00 CPU TIME= 1.70279E-01 SECONDS. DT= 3.43723E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.94104055555553 %check_save_state: izleft hours = 76.0508333333333 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 2182 Hash code: 82383385 ->PRGCHK: bdy curvature ratio at t= 4.5350E+00 seconds is: 4.7410E-02 % MHDEQ: TG1= 4.530000 ; TG2= 4.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2430E-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 2182 GFRAME TG2 MOMENTS CHECKSUM: 2.4694784910123D+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= 2184 TA= 4.53500E+00 CPU TIME= 1.69993E-01 SECONDS. DT= 2.95242E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.94995333333338 %check_save_state: izleft hours = 76.0419444444444 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 2184 Hash code: 38883064 ->PRGCHK: bdy curvature ratio at t= 4.5400E+00 seconds is: 4.7572E-02 % MHDEQ: TG1= 4.535000 ; TG2= 4.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-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 2184 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= -3.37973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.37973E-38 RESET 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= 2186 TA= 4.54000E+00 CPU TIME= 1.70078E-01 SECONDS. DT= 3.36253E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.95896638888891 %check_save_state: izleft hours = 76.0327777777778 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 2186 Hash code: 53804534 ->PRGCHK: bdy curvature ratio at t= 4.5450E+00 seconds is: 4.7589E-02 % MHDEQ: TG1= 4.540000 ; TG2= 4.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-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 2186 GFRAME TG2 MOMENTS CHECKSUM: 2.4696975365351D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2188 TA= 4.54500E+00 CPU TIME= 1.70197E-01 SECONDS. DT= 2.98574E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.96788361111115 %check_save_state: izleft hours = 76.0238888888889 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 2188 Hash code: 19621162 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 4.7581E-02 % MHDEQ: TG1= 4.545000 ; TG2= 4.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-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 2188 GFRAME TG2 MOMENTS CHECKSUM: 2.4698070405098D+04 %MFRCHK - LABEL "RMS12", # 1= 1.96190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57017E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.85090E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.99869E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.55293E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.13082E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.32027E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.72704E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.95122E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.00295E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.30974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.01631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.95106E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.80879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.46206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.46206E-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= 2190 TA= 4.55000E+00 CPU TIME= 1.69983E-01 SECONDS. DT= 2.51783E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.97690500000002 %check_save_state: izleft hours = 76.0150000000000 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 2190 Hash code: 55742010 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.7583E-02 % MHDEQ: TG1= 4.550000 ; TG2= 4.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-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 2190 GFRAME TG2 MOMENTS CHECKSUM: 2.4699165444846D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2192 TA= 4.55500E+00 CPU TIME= 1.69844E-01 SECONDS. DT= 3.10271E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.98591055555565 %check_save_state: izleft hours = 76.0058333333333 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 2192 Hash code: 91218793 ->PRGCHK: bdy curvature ratio at t= 4.5600E+00 seconds is: 4.7600E-02 % MHDEQ: TG1= 4.555000 ; TG2= 4.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2060E-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 2192 GFRAME TG2 MOMENTS CHECKSUM: 2.4689316675353D+04 %MFRCHK - LABEL "RMS12", # 1= 2.41161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.25199E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.77101E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.61170E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.48149E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.42119E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.06228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.22858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.44512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.07742E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.73517E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.31516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.92337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.96142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.66527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.66527E-38 RESET 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= 2194 TA= 4.56000E+00 CPU TIME= 1.70102E-01 SECONDS. DT= 2.37161E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.99491805555559 %check_save_state: izleft hours = 75.9969444444444 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 2194 Hash code: 65107231 ->PRGCHK: bdy curvature ratio at t= 4.5650E+00 seconds is: 4.7359E-02 % MHDEQ: TG1= 4.560000 ; TG2= 4.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-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 2194 GFRAME TG2 MOMENTS CHECKSUM: 2.4679467905860D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2196 TA= 4.56500E+00 CPU TIME= 1.70444E-01 SECONDS. DT= 3.28549E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.00381611111106 %check_save_state: izleft hours = 75.9880555555556 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 2196 Hash code: 95267711 ->PRGCHK: bdy curvature ratio at t= 4.5700E+00 seconds is: 4.7123E-02 % MHDEQ: TG1= 4.565000 ; TG2= 4.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-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 2196 GFRAME TG2 MOMENTS CHECKSUM: 2.4669619136367D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25175E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.72973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.26985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.39866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.79939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.27991E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.69375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.40666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.22939E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -5.46301E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.01830E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.10831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.21851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.33177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.65696E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.89559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.73927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.73927E-38 RESET 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= 2198 TA= 4.57000E+00 CPU TIME= 1.70208E-01 SECONDS. DT= 2.14314E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.01284444444440 %check_save_state: izleft hours = 75.9788888888889 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 2198 Hash code: 6246196 ->PRGCHK: bdy curvature ratio at t= 4.5750E+00 seconds is: 4.6987E-02 % MHDEQ: TG1= 4.570000 ; TG2= 4.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-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 2198 GFRAME TG2 MOMENTS CHECKSUM: 2.4659770366874D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2201 TA= 4.57500E+00 CPU TIME= 1.69833E-01 SECONDS. DT= 2.22412E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.02175444444441 %check_save_state: izleft hours = 75.9700000000000 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 2201 Hash code: 78977452 ->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 = 9.2200E-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 2201 GFRAME TG2 MOMENTS CHECKSUM: 2.4649921597380D+04 %MFRCHK - LABEL "RMS12", # 1= 2.09189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.83178E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.28362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.28244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.34680E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.75353E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.90600E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.39214E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.39649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -5.20894E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.59148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.51582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.70186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.21961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.39055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.82976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.79480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.79480E-38 RESET 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= 2210 TA= 4.58000E+00 CPU TIME= 1.68452E-01 SECONDS. DT= 7.33675E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.03075027777774 %check_save_state: izleft hours = 75.9611111111111 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 2210 Hash code: 33467655 ->PRGCHK: bdy curvature ratio at t= 4.5850E+00 seconds is: 4.6201E-02 % MHDEQ: TG1= 4.580000 ; TG2= 4.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2370E-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 2210 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2215 TA= 4.58500E+00 CPU TIME= 1.68267E-01 SECONDS. DT= 9.62379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.03963944444445 %check_save_state: izleft hours = 75.9522222222222 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 2215 Hash code: 89162537 ->PRGCHK: bdy curvature ratio at t= 4.5900E+00 seconds is: 4.5921E-02 % MHDEQ: TG1= 4.585000 ; TG2= 4.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2290E-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 2215 GFRAME TG2 MOMENTS CHECKSUM: 2.4630224507940D+04 %MFRCHK - LABEL "RMS12", # 1= 1.93203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.93382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29739E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.89418E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.22713E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33248E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.11826E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.37763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 5= -1.19446E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.17673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.16465E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.92331E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.18521E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.10744E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.12414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.76393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.88729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.88729E-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= 2219 TA= 4.59000E+00 CPU TIME= 1.69027E-01 SECONDS. DT= 1.66366E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.04872055555558 %check_save_state: izleft hours = 75.9430555555556 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 2219 Hash code: 57255502 ->PRGCHK: bdy curvature ratio at t= 4.5950E+00 seconds is: 4.5342E-02 % MHDEQ: TG1= 4.590000 ; TG2= 4.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2440E-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 2219 GFRAME TG2 MOMENTS CHECKSUM: 2.4620376187993D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2222 TA= 4.59500E+00 CPU TIME= 1.69590E-01 SECONDS. DT= 1.57095E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.05767222222221 %check_save_state: izleft hours = 75.9341666666667 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 2222 Hash code: 122875183 ->PRGCHK: bdy curvature ratio at t= 4.6000E+00 seconds is: 4.5940E-02 % MHDEQ: TG1= 4.595000 ; TG2= 4.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2780E-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 2222 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= -3.91242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.91242E-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= 2225 TA= 4.60000E+00 CPU TIME= 1.69141E-01 SECONDS. DT= 1.83171E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.06669805555555 %check_save_state: izleft hours = 75.9252777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184801M08RS.DAT %wrstf: open184801M08RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.6000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 2225 Hash code: 92866411 ->PRGCHK: bdy curvature ratio at t= 4.6050E+00 seconds is: 4.6226E-02 % MHDEQ: TG1= 4.600000 ; TG2= 4.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2550E-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 2225 GFRAME TG2 MOMENTS CHECKSUM: 2.4643531684040D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2228 TA= 4.60500E+00 CPU TIME= 1.69508E-01 SECONDS. DT= 1.09831E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.07570305555549 %check_save_state: izleft hours = 75.9161111111111 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 2228 Hash code: 28300493 ->PRGCHK: bdy curvature ratio at t= 4.6100E+00 seconds is: 4.6604E-02 % MHDEQ: TG1= 4.605000 ; TG2= 4.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2350E-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 2228 GFRAME TG2 MOMENTS CHECKSUM: 2.4655109432063D+04 %MFRCHK - LABEL "RMS12", # 1= 1.19519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.33834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.65171E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.07151E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.40084E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.26139E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.60972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.56372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.54986E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.66169E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.79343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.59553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.02626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.49599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.00540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.00540E-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= 2232 TA= 4.61000E+00 CPU TIME= 1.69178E-01 SECONDS. DT= 1.01588E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.08488805555550 %check_save_state: izleft hours = 75.9069444444444 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 2232 Hash code: 29838743 ->PRGCHK: bdy curvature ratio at t= 4.6150E+00 seconds is: 4.7075E-02 % MHDEQ: TG1= 4.610000 ; TG2= 4.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-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 2232 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= 2236 TA= 4.61500E+00 CPU TIME= 1.69448E-01 SECONDS. DT= 1.40871E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.09388888888881 %check_save_state: izleft hours = 75.8980555555556 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 2236 Hash code: 122917213 ->PRGCHK: bdy curvature ratio at t= 4.6200E+00 seconds is: 4.7306E-02 % MHDEQ: TG1= 4.615000 ; TG2= 4.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2430E-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 2236 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= -4.05071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.05071E-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= 2239 TA= 4.62000E+00 CPU TIME= 1.69791E-01 SECONDS. DT= 2.28799E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.10292249999998 %check_save_state: izleft hours = 75.8888888888889 --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 2239 Hash code: 99171014 ->PRGCHK: bdy curvature ratio at t= 4.6250E+00 seconds is: 4.7538E-02 % MHDEQ: TG1= 4.620000 ; TG2= 4.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2300E-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 2239 GFRAME TG2 MOMENTS CHECKSUM: 2.4689842676133D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2241 TA= 4.62500E+00 CPU TIME= 1.69673E-01 SECONDS. DT= 3.39001E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.11184527777772 %check_save_state: izleft hours = 75.8800000000000 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 2241 Hash code: 8870057 ->PRGCHK: bdy curvature ratio at t= 4.6300E+00 seconds is: 4.7855E-02 % MHDEQ: TG1= 4.625000 ; TG2= 4.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2520E-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 2241 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= -4.22042E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.22042E-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= 2243 TA= 4.63000E+00 CPU TIME= 1.68930E-01 SECONDS. DT= 2.97872E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12085805555557 %check_save_state: izleft hours = 75.8711111111111 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 2243 Hash code: 33013830 ->PRGCHK: bdy curvature ratio at t= 4.6350E+00 seconds is: 4.8099E-02 % MHDEQ: TG1= 4.630000 ; TG2= 4.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2340E-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 2243 GFRAME TG2 MOMENTS CHECKSUM: 2.4712998172179D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2245 TA= 4.63500E+00 CPU TIME= 1.69657E-01 SECONDS. DT= 2.52660E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12974749999995 %check_save_state: izleft hours = 75.8622222222222 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 2245 Hash code: 80299436 ->PRGCHK: bdy curvature ratio at t= 4.6400E+00 seconds is: 4.8356E-02 % MHDEQ: TG1= 4.635000 ; TG2= 4.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-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 2245 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= -4.19863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.19863E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2247 TA= 4.64000E+00 CPU TIME= 1.69643E-01 SECONDS. DT= 3.09175E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.13869055555557 %check_save_state: izleft hours = 75.8530555555556 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 2247 Hash code: 76868413 ->PRGCHK: bdy curvature ratio at t= 4.6450E+00 seconds is: 4.8680E-02 % MHDEQ: TG1= 4.640000 ; TG2= 4.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2670E-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 2247 GFRAME TG2 MOMENTS CHECKSUM: 2.4711079053309D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2249 TA= 4.64500E+00 CPU TIME= 1.71089E-01 SECONDS. DT= 2.38532E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.14766916666670 %check_save_state: izleft hours = 75.8441666666667 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 2249 Hash code: 22969034 ->PRGCHK: bdy curvature ratio at t= 4.6500E+00 seconds is: 4.9072E-02 % MHDEQ: TG1= 4.645000 ; TG2= 4.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2460E-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 2249 GFRAME TG2 MOMENTS CHECKSUM: 2.4710119206912D+04 %MFRCHK - LABEL "RMS11", # 1= 6.88704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.04051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.77408E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.94391E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.45957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.39120E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.59061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.83972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.32705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.73858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.38215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= -5.37097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.34125E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.54211E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.29747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.94409E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.96779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.22639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.22639E-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= 2251 TA= 4.65000E+00 CPU TIME= 1.70868E-01 SECONDS. DT= 3.26835E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.15672305555557 %check_save_state: izleft hours = 75.8350000000000 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 2251 Hash code: 86671730 ->PRGCHK: bdy curvature ratio at t= 4.6550E+00 seconds is: 4.9327E-02 % MHDEQ: TG1= 4.650000 ; TG2= 4.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2340E-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 2251 GFRAME TG2 MOMENTS CHECKSUM: 2.4709159360514D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2253 TA= 4.65500E+00 CPU TIME= 1.71115E-01 SECONDS. DT= 2.16456E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.16573333333326 %check_save_state: izleft hours = 75.8261111111111 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 2253 Hash code: 86838601 ->PRGCHK: bdy curvature ratio at t= 4.6600E+00 seconds is: 4.9467E-02 % MHDEQ: TG1= 4.655000 ; TG2= 4.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4590E-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 2253 GFRAME TG2 MOMENTS CHECKSUM: 2.4708199514116D+04 %MFRCHK - LABEL "RMS12", # 1= -3.38320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.59479E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20736E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.20241E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.45058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -5.34495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.41337E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.98920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.25924E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.24410E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.53613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.86689E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 14= 5.12724E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.23276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.77502E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.39041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.24357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.27467E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.27467E-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= 2256 TA= 4.66000E+00 CPU TIME= 1.70830E-01 SECONDS. DT= 1.62175E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.17475111111102 %check_save_state: izleft hours = 75.8172222222222 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 2256 Hash code: 52794101 ->PRGCHK: bdy curvature ratio at t= 4.6650E+00 seconds is: 4.9663E-02 % MHDEQ: TG1= 4.660000 ; TG2= 4.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2540E-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 2256 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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2266 TA= 4.66500E+00 CPU TIME= 1.69239E-01 SECONDS. DT= 1.01938E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18377666666660 %check_save_state: izleft hours = 75.8080555555556 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 2266 Hash code: 13997155 ->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 = 9.2510E-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 2266 GFRAME TG2 MOMENTS CHECKSUM: 2.4706279821321D+04 %MFRCHK - LABEL "RMS12", # 1= -4.76120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.69437E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.30395E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.38883E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.62097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.42195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.43612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.31940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.66349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.13268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -5.38094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.60862E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 3.23901E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 3.14770E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.92400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.39638E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38577E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.50031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.30951E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.30951E-38 RESET 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= 2270 TA= 4.67000E+00 CPU TIME= 1.69954E-01 SECONDS. DT= 1.39201E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.19287805555552 %check_save_state: izleft hours = 75.7988888888889 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 2270 Hash code: 18241322 ->PRGCHK: bdy curvature ratio at t= 4.6750E+00 seconds is: 5.0211E-02 % MHDEQ: TG1= 4.670000 ; TG2= 4.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2820E-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 2270 GFRAME TG2 MOMENTS CHECKSUM: 2.4705319974923D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2273 TA= 4.67500E+00 CPU TIME= 1.69769E-01 SECONDS. DT= 2.33498E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.20181527777771 %check_save_state: izleft hours = 75.7900000000000 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 2273 Hash code: 42346868 ->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 = 9.2530E-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 2273 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= -4.29387E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.29387E-38 RESET 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= 2275 TA= 4.68000E+00 CPU TIME= 1.69421E-01 SECONDS. DT= 3.33128E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21084583333328 %check_save_state: izleft hours = 75.7811111111111 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 2275 Hash code: 32125602 ->PRGCHK: bdy curvature ratio at t= 4.6850E+00 seconds is: 4.9533E-02 % MHDEQ: TG1= 4.680000 ; TG2= 4.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4530E-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 2275 GFRAME TG2 MOMENTS CHECKSUM: 2.4720220873633D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2277 TA= 4.68500E+00 CPU TIME= 1.68836E-01 SECONDS. DT= 2.08590E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21969722222224 %check_save_state: izleft hours = 75.7722222222222 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 2277 Hash code: 58580220 ->PRGCHK: bdy curvature ratio at t= 4.6900E+00 seconds is: 4.9296E-02 % MHDEQ: TG1= 4.685000 ; TG2= 4.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2400E-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 2277 GFRAME TG2 MOMENTS CHECKSUM: 2.4727671483404D+04 %MFRCHK - LABEL "RMS12", # 1= -3.44266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.72770E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.68647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.42419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.47299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.73257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.51129E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.93858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.83711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.69763E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.57031E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -1.48441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.36327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.56732E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.29195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.36458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.36458E-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= 2280 TA= 4.69000E+00 CPU TIME= 1.68970E-01 SECONDS. DT= 3.83409E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.22871861111111 %check_save_state: izleft hours = 75.7630555555556 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 2280 Hash code: 22716510 ->PRGCHK: bdy curvature ratio at t= 4.6950E+00 seconds is: 4.9132E-02 % MHDEQ: TG1= 4.690000 ; TG2= 4.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2590E-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 2280 GFRAME TG2 MOMENTS CHECKSUM: 2.4735122093176D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2287 TA= 4.69500E+00 CPU TIME= 1.70684E-01 SECONDS. DT= 8.54093E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.23766333333336 %check_save_state: izleft hours = 75.7541666666667 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 2287 Hash code: 22556373 ->PRGCHK: bdy curvature ratio at t= 4.7000E+00 seconds is: 4.8679E-02 % MHDEQ: TG1= 4.695000 ; TG2= 4.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2630E-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 2287 GFRAME TG2 MOMENTS CHECKSUM: 2.4742572702947D+04 %MFRCHK - LABEL "RMS11", # 1= 5.07925E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.05089E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.97746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81178E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.25344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.46084E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.00333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.40807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.89023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.68176E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.85326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -2.30014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.69767E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.57581E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.85379E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.03831E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.09865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.38426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.38426E-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= 2292 TA= 4.70000E+00 CPU TIME= 1.69622E-01 SECONDS. DT= 9.45251E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.24673750000002 %check_save_state: izleft hours = 75.7450000000000 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 2292 Hash code: 5570691 ->PRGCHK: bdy curvature ratio at t= 4.7050E+00 seconds is: 4.8263E-02 % MHDEQ: TG1= 4.700000 ; TG2= 4.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2500E-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 2292 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2304 TA= 4.70500E+00 CPU TIME= 1.69350E-01 SECONDS. DT= 1.22054E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.25563055555560 %check_save_state: izleft hours = 75.7361111111111 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 2304 Hash code: 69751071 ->PRGCHK: bdy curvature ratio at t= 4.7100E+00 seconds is: 4.7931E-02 % MHDEQ: TG1= 4.705000 ; TG2= 4.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2850E-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 2304 GFRAME TG2 MOMENTS CHECKSUM: 2.4757473922491D+04 %MFRCHK - LABEL "YMS12", # 1= -7.39159E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.60105E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.69442E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98928E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -1.76794E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.39274E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.18882E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.58437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.12936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.31785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 2.80697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.36180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.42402E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.78136E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.21524E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66396E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.86576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.55973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.55973E-38 RESET 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= 2308 TA= 4.71000E+00 CPU TIME= 1.69524E-01 SECONDS. DT= 4.33356E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.26462638888893 %check_save_state: izleft hours = 75.7272222222222 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 2308 Hash code: 45370069 ->PRGCHK: bdy curvature ratio at t= 4.7150E+00 seconds is: 4.7560E-02 % MHDEQ: TG1= 4.710000 ; TG2= 4.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2850E-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 2308 GFRAME TG2 MOMENTS CHECKSUM: 2.4764924532262D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2315 TA= 4.71500E+00 CPU TIME= 1.70902E-01 SECONDS. DT= 1.51171E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.27360555555558 %check_save_state: izleft hours = 75.7183333333333 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 2315 Hash code: 73682039 ->PRGCHK: bdy curvature ratio at t= 4.7200E+00 seconds is: 4.7515E-02 % MHDEQ: TG1= 4.715000 ; TG2= 4.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2530E-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 2315 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= -4.69315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.69315E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2325 TA= 4.72000E+00 CPU TIME= 1.70592E-01 SECONDS. DT= 1.37430E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.28269416666660 %check_save_state: izleft hours = 75.7091666666667 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 2325 Hash code: 100674075 ->PRGCHK: bdy curvature ratio at t= 4.7250E+00 seconds is: 4.7486E-02 % MHDEQ: TG1= 4.720000 ; TG2= 4.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2570E-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 2325 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 = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2328 TA= 4.72500E+00 CPU TIME= 1.70861E-01 SECONDS. DT= 2.38479E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.29171472222220 %check_save_state: izleft hours = 75.7002777777778 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 2328 Hash code: 66754558 ->PRGCHK: bdy curvature ratio at t= 4.7300E+00 seconds is: 4.7475E-02 % MHDEQ: TG1= 4.725000 ; TG2= 4.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2510E-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 2328 GFRAME TG2 MOMENTS CHECKSUM: 2.4769817350761D+04 %MFRCHK - LABEL "RMC13", # 2= -1.60248E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.34145E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.64680E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -8.27581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.88317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.90763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.87553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.91025E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.62926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.58959E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.48491E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.49624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.62410E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.62410E-38 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= 2330 TA= 4.73000E+00 CPU TIME= 1.70984E-01 SECONDS. DT= 3.26901E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30079638888884 %check_save_state: izleft hours = 75.6911111111111 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 2330 Hash code: 27148162 ->PRGCHK: bdy curvature ratio at t= 4.7350E+00 seconds is: 4.7480E-02 % MHDEQ: TG1= 4.730000 ; TG2= 4.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4490E-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 2330 GFRAME TG2 MOMENTS CHECKSUM: 2.4771448231059D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.999999873689376E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2332 TA= 4.73500E+00 CPU TIME= 1.70644E-01 SECONDS. DT= 2.16374E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30977166666662 %check_save_state: izleft hours = 75.6822222222222 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 2332 Hash code: 42995085 ->PRGCHK: bdy curvature ratio at t= 4.7400E+00 seconds is: 4.7502E-02 % MHDEQ: TG1= 4.735000 ; TG2= 4.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2400E-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 2332 GFRAME TG2 MOMENTS CHECKSUM: 2.4773079111358D+04 %MFRCHK - LABEL "RMS12", # 1= -1.70088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.67961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.56874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.23040E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 6.84478E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21137E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.57572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.58923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.73010E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.36170E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.77789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.48858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.82795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.40397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.97576E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.55923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.55923E-38 RESET 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= 2335 TA= 4.74000E+00 CPU TIME= 1.70838E-01 SECONDS. DT= 1.64487E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.31881805555551 %check_save_state: izleft hours = 75.6730555555555 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 2335 Hash code: 108226385 ->PRGCHK: bdy curvature ratio at t= 4.7450E+00 seconds is: 4.7541E-02 % MHDEQ: TG1= 4.740000 ; TG2= 4.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2500E-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 2335 GFRAME TG2 MOMENTS CHECKSUM: 2.4774709991656D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2345 TA= 4.74500E+00 CPU TIME= 1.70556E-01 SECONDS. DT= 9.44827E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.32779305555553 %check_save_state: izleft hours = 75.6641666666667 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 2345 Hash code: 87665969 ->PRGCHK: bdy curvature ratio at t= 4.7500E+00 seconds is: 4.7480E-02 % MHDEQ: TG1= 4.745000 ; TG2= 4.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2620E-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 2345 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= -4.43070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.43070E-38 RESET 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= 2349 TA= 4.75000E+00 CPU TIME= 1.70853E-01 SECONDS. DT= 1.74731E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.33686861111107 %check_save_state: izleft hours = 75.6550000000000 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 2349 Hash code: 65185363 ->PRGCHK: bdy curvature ratio at t= 4.7550E+00 seconds is: 4.7347E-02 % MHDEQ: TG1= 4.750000 ; TG2= 4.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2550E-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 2349 GFRAME TG2 MOMENTS CHECKSUM: 2.4777971752252D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2352 TA= 4.75500E+00 CPU TIME= 1.70809E-01 SECONDS. DT= 1.33569E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.34581805555555 %check_save_state: izleft hours = 75.6461111111111 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 2352 Hash code: 22706587 ->PRGCHK: bdy curvature ratio at t= 4.7600E+00 seconds is: 4.7435E-02 % MHDEQ: TG1= 4.755000 ; TG2= 4.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2420E-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 2352 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= -4.51936E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.51936E-38 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= 2355 TA= 4.76000E+00 CPU TIME= 1.70787E-01 SECONDS. DT= 2.49338E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.35482277777774 %check_save_state: izleft hours = 75.6369444444444 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 2355 Hash code: 54951588 ->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 = 9.2600E-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 2355 GFRAME TG2 MOMENTS CHECKSUM: 2.4758374872650D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2357 TA= 4.76500E+00 CPU TIME= 1.69382E-01 SECONDS. DT= 3.13328E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.36378250000004 %check_save_state: izleft hours = 75.6280555555556 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 2357 Hash code: 38266881 ->PRGCHK: bdy curvature ratio at t= 4.7700E+00 seconds is: 4.7605E-02 % MHDEQ: TG1= 4.765000 ; TG2= 4.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2490E-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 2357 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= -4.51287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.51287E-38 RESET 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= 2359 TA= 4.77000E+00 CPU TIME= 1.69244E-01 SECONDS. DT= 2.33340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.37282249999998 %check_save_state: izleft hours = 75.6191666666667 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 2359 Hash code: 34711653 ->PRGCHK: bdy curvature ratio at t= 4.7750E+00 seconds is: 4.7596E-02 % MHDEQ: TG1= 4.770000 ; TG2= 4.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2500E-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 2359 GFRAME TG2 MOMENTS CHECKSUM: 2.4738777731449D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2361 TA= 4.77500E+00 CPU TIME= 1.68838E-01 SECONDS. DT= 3.33324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.38175527777770 %check_save_state: izleft hours = 75.6100000000000 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 2361 Hash code: 14603169 ->PRGCHK: bdy curvature ratio at t= 4.7800E+00 seconds is: 4.7591E-02 % MHDEQ: TG1= 4.775000 ; TG2= 4.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2550E-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 2361 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= -4.56622E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.56622E-38 RESET 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= 2363 TA= 4.78000E+00 CPU TIME= 1.69100E-01 SECONDS. DT= 2.08344E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39070527777770 %check_save_state: izleft hours = 75.6011111111111 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 2363 Hash code: 1295218 ->PRGCHK: bdy curvature ratio at t= 4.7850E+00 seconds is: 4.7592E-02 % MHDEQ: TG1= 4.780000 ; TG2= 4.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2430E-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 2363 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= 2366 TA= 4.78500E+00 CPU TIME= 1.69026E-01 SECONDS. DT= 3.90313E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39973999999998 %check_save_state: izleft hours = 75.5922222222222 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 2366 Hash code: 9533184 ->PRGCHK: bdy curvature ratio at t= 4.7900E+00 seconds is: 4.7599E-02 % MHDEQ: TG1= 4.785000 ; TG2= 4.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2420E-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 2366 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= -4.56204E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.56204E-38 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= 2373 TA= 4.79000E+00 CPU TIME= 1.69376E-01 SECONDS. DT= 7.56932E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.40875305555551 %check_save_state: izleft hours = 75.5830555555556 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 2373 Hash code: 94732240 ->PRGCHK: bdy curvature ratio at t= 4.7950E+00 seconds is: 4.7611E-02 % MHDEQ: TG1= 4.790000 ; TG2= 4.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2590E-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 2373 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2378 TA= 4.79500E+00 CPU TIME= 1.69620E-01 SECONDS. DT= 7.94768E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.41768972222218 %check_save_state: izleft hours = 75.5727777777778 --> plasma_hash("gframe"): TA= 4.795000E+00 NSTEP= 2378 Hash code: 98072666 ->PRGCHK: bdy curvature ratio at t= 4.8000E+00 seconds is: 4.7631E-02 % MHDEQ: TG1= 4.795000 ; TG2= 4.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4660E-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 2378 GFRAME TG2 MOMENTS CHECKSUM: 2.4699817932223D+04 %MFRCHK - LABEL "RMS11", # 1= 5.07734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.72532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.93022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95493E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.33477E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.67925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.61730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.40029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.01820E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.67230E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.64899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 4.49578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.27513E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.24303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29275E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.39826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.66990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.66990E-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= 2383 TA= 4.80000E+00 CPU TIME= 1.69848E-01 SECONDS. DT= 5.22083E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.42825361111107 %check_save_state: izleft hours = 75.5636111111111 --> plasma_hash("gframe"): TA= 4.800000E+00 NSTEP= 2383 Hash code: 111680239 ->PRGCHK: bdy curvature ratio at t= 4.8050E+00 seconds is: 4.7652E-02 % MHDEQ: TG1= 4.800000 ; TG2= 4.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2730E-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 2383 GFRAME TG2 MOMENTS CHECKSUM: 2.4700052415400D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2389 TA= 4.80500E+00 CPU TIME= 1.68839E-01 SECONDS. DT= 8.94063E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.43715999999998 %check_save_state: izleft hours = 75.5547222222222 --> plasma_hash("gframe"): TA= 4.805000E+00 NSTEP= 2389 Hash code: 79298916 ->PRGCHK: bdy curvature ratio at t= 4.8100E+00 seconds is: 4.7675E-02 % MHDEQ: TG1= 4.805000 ; TG2= 4.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2570E-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 2389 GFRAME TG2 MOMENTS CHECKSUM: 2.4700286975124D+04 %MFRCHK - LABEL "RMS12", # 1= -1.21086E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.96806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.89972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.00188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.25390E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.92221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45425E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.15005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.30847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.17192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 3.18765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.31202E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.24929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.59159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.37040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07515E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.62869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.66511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.66511E-38 RESET 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= 2393 TA= 4.81000E+00 CPU TIME= 1.69353E-01 SECONDS. DT= 1.98923E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.44622055555556 %check_save_state: izleft hours = 75.5455555555556 --> plasma_hash("gframe"): TA= 4.810000E+00 NSTEP= 2393 Hash code: 47234090 ->PRGCHK: bdy curvature ratio at t= 4.8150E+00 seconds is: 4.7699E-02 % MHDEQ: TG1= 4.810000 ; TG2= 4.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4600E-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 2393 GFRAME TG2 MOMENTS CHECKSUM: 2.4700521534847D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2396 TA= 4.81500E+00 CPU TIME= 1.69327E-01 SECONDS. DT= 6.55294E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.45510361111107 %check_save_state: izleft hours = 75.5366666666667 --> plasma_hash("gframe"): TA= 4.815000E+00 NSTEP= 2396 Hash code: 35938781 ->PRGCHK: bdy curvature ratio at t= 4.8200E+00 seconds is: 4.7726E-02 % MHDEQ: TG1= 4.815000 ; TG2= 4.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2550E-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 2396 GFRAME TG2 MOMENTS CHECKSUM: 2.4700756094571D+04 %MFRCHK - LABEL "RMC13", # 2= -1.84673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.64226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.39137E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.15542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.29773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.86975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.91913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.67390E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.93195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.38753E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21683E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.49679E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44493E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.91020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.71790E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.71790E-38 RESET 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= 2401 TA= 4.82000E+00 CPU TIME= 1.69630E-01 SECONDS. DT= 1.52728E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.46407249999999 %check_save_state: izleft hours = 75.5277777777778 --> plasma_hash("gframe"): TA= 4.820000E+00 NSTEP= 2401 Hash code: 25520984 ->PRGCHK: bdy curvature ratio at t= 4.8250E+00 seconds is: 4.7753E-02 % MHDEQ: TG1= 4.820000 ; TG2= 4.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2710E-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 2401 GFRAME TG2 MOMENTS CHECKSUM: 2.4700990654295D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2404 TA= 4.82500E+00 CPU TIME= 1.70860E-01 SECONDS. DT= 1.95453E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.47301027777777 %check_save_state: izleft hours = 75.5188888888889 --> plasma_hash("gframe"): TA= 4.825000E+00 NSTEP= 2404 Hash code: 1456168 ->PRGCHK: bdy curvature ratio at t= 4.8300E+00 seconds is: 4.7783E-02 % MHDEQ: TG1= 4.825000 ; TG2= 4.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2520E-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 2404 GFRAME TG2 MOMENTS CHECKSUM: 2.4701225214018D+04 %MFRCHK - LABEL "RMS12", # 2= 3.92683E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79693E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.24406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.37459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.15064E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.54610E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17861E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.49301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.14564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.57343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.01802E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.18634E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.07602E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.51498E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.75518E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.05775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.78245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.78245E-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= 2407 TA= 4.83000E+00 CPU TIME= 1.70927E-01 SECONDS. DT= 7.52885E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.48203472222215 %check_save_state: izleft hours = 75.5097222222222 --> plasma_hash("gframe"): TA= 4.830000E+00 NSTEP= 2407 Hash code: 74993432 ->PRGCHK: bdy curvature ratio at t= 4.8350E+00 seconds is: 4.7814E-02 % MHDEQ: TG1= 4.830000 ; TG2= 4.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2370E-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 2407 GFRAME TG2 MOMENTS CHECKSUM: 2.4701459773742D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2412 TA= 4.83500E+00 CPU TIME= 1.70517E-01 SECONDS. DT= 8.23933E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49094527777768 %check_save_state: izleft hours = 75.5008333333333 --> plasma_hash("gframe"): TA= 4.835000E+00 NSTEP= 2412 Hash code: 91696879 ->PRGCHK: bdy curvature ratio at t= 4.8400E+00 seconds is: 4.7518E-02 % MHDEQ: TG1= 4.835000 ; TG2= 4.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2440E-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 2412 GFRAME TG2 MOMENTS CHECKSUM: 2.4689909553801D+04 %MFRCHK - LABEL "RMS12", # 2= -3.19078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.87077E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.42640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51884E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.07243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.09914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.91271E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.36388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.28907E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.00236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.61489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.60977E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.52929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.47460E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.23432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.80215E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.80215E-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= 2417 TA= 4.84000E+00 CPU TIME= 1.70687E-01 SECONDS. DT= 3.11887E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49997888888885 %check_save_state: izleft hours = 75.4919444444444 --> plasma_hash("gframe"): TA= 4.840000E+00 NSTEP= 2417 Hash code: 19448090 ->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 = 9.2540E-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 2417 GFRAME TG2 MOMENTS CHECKSUM: 2.4678359333860D+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= 2425 TA= 4.84500E+00 CPU TIME= 1.70762E-01 SECONDS. DT= 3.73478E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.50890277777771 %check_save_state: izleft hours = 75.4827777777778 --> plasma_hash("gframe"): TA= 4.845000E+00 NSTEP= 2425 Hash code: 34738248 ->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 = 9.2650E-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 2425 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= -4.84014E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.84014E-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= 2432 TA= 4.85000E+00 CPU TIME= 1.70674E-01 SECONDS. DT= 9.93868E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.51803416666664 %check_save_state: izleft hours = 75.4738888888889 --> plasma_hash("gframe"): TA= 4.850000E+00 NSTEP= 2432 Hash code: 18111673 ->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 = 9.2550E-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 2432 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2436 TA= 4.85500E+00 CPU TIME= 1.70783E-01 SECONDS. DT= 1.51360E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.52704361111105 %check_save_state: izleft hours = 75.4647222222222 --> plasma_hash("gframe"): TA= 4.855000E+00 NSTEP= 2436 Hash code: 95337626 ->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 = 9.2630E-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 2436 GFRAME TG2 MOMENTS CHECKSUM: 2.4643708539170D+04 %MFRCHK - LABEL "RMC13", # 2= -2.31208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.18324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.47697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.11279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.24343E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.66696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.60823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.71897E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.98138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.41308E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.41228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.67252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.45873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.94407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.94407E-38 RESET 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= 2439 TA= 4.86000E+00 CPU TIME= 1.70748E-01 SECONDS. DT= 1.99301E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.53606138888890 %check_save_state: izleft hours = 75.4558333333333 --> plasma_hash("gframe"): TA= 4.860000E+00 NSTEP= 2439 Hash code: 34351515 ->PRGCHK: bdy curvature ratio at t= 4.8650E+00 seconds is: 4.5998E-02 % MHDEQ: TG1= 4.860000 ; TG2= 4.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2540E-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 2439 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= 2442 TA= 4.86500E+00 CPU TIME= 1.70850E-01 SECONDS. DT= 6.44662E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.54505944444446 %check_save_state: izleft hours = 75.4466666666667 --> plasma_hash("gframe"): TA= 4.865000E+00 NSTEP= 2442 Hash code: 37060247 ->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 = 9.2500E-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 2442 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= -4.98807E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.98807E-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= 4.87000E+00 CPU TIME= 1.70891E-01 SECONDS. DT= 1.60390E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.55415277777780 %check_save_state: izleft hours = 75.4377777777778 --> plasma_hash("gframe"): TA= 4.870000E+00 NSTEP= 2447 Hash code: 86476929 ->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 = 9.2530E-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 2447 GFRAME TG2 MOMENTS CHECKSUM: 2.4609057744480D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2450 TA= 4.87500E+00 CPU TIME= 1.70501E-01 SECONDS. DT= 1.73903E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.56312861111110 %check_save_state: izleft hours = 75.4286111111111 --> plasma_hash("gframe"): TA= 4.875000E+00 NSTEP= 2450 Hash code: 40575581 ->PRGCHK: bdy curvature ratio at t= 4.8800E+00 seconds is: 4.5477E-02 % MHDEQ: TG1= 4.875000 ; TG2= 4.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4720E-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 2450 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= -5.06255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.06255E-38 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= 2453 TA= 4.88000E+00 CPU TIME= 1.70880E-01 SECONDS. DT= 1.35898E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.57215111111108 %check_save_state: izleft hours = 75.4197222222222 --> plasma_hash("gframe"): TA= 4.880000E+00 NSTEP= 2453 Hash code: 57772251 ->PRGCHK: bdy curvature ratio at t= 4.8850E+00 seconds is: 4.5527E-02 % MHDEQ: TG1= 4.880000 ; TG2= 4.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2630E-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 2453 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2456 TA= 4.88500E+00 CPU TIME= 1.70405E-01 SECONDS. DT= 2.42786E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.58112222222223 %check_save_state: izleft hours = 75.4108333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184801M08RS.DAT %wrstf: open184801M08RS.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= 4.8850000E+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= 4.885000E+00 NSTEP= 2456 Hash code: 102591511 ->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 = 9.2980E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5585E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.885000 TO TG2= 4.890000 @ NSTEP 2456 GFRAME TG2 MOMENTS CHECKSUM: 2.4649952112645D+04 %MFRCHK - LABEL "RMS12", # 2= -7.74652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36794E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.46929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.44854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.48514E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.75554E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27745E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.93388E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.19892E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -1.31611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.71645E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.47522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.50509E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.07657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.77805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.99746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.97347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.97347E-38 RESET 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= 2458 TA= 4.89000E+00 CPU TIME= 1.70847E-01 SECONDS. DT= 3.21518E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.59024555555558 %check_save_state: izleft hours = 75.4016666666667 --> plasma_hash("gframe"): TA= 4.890000E+00 NSTEP= 2458 Hash code: 93182426 ->PRGCHK: bdy curvature ratio at t= 4.8950E+00 seconds is: 4.5650E-02 % MHDEQ: TG1= 4.890000 ; TG2= 4.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2580E-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 2458 GFRAME TG2 MOMENTS CHECKSUM: 2.4663583568700D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2460 TA= 4.89500E+00 CPU TIME= 1.70784E-01 SECONDS. DT= 2.23103E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.59921638888881 %check_save_state: izleft hours = 75.3925000000000 --> plasma_hash("gframe"): TA= 4.895000E+00 NSTEP= 2460 Hash code: 7041425 ->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 = 9.2360E-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 2460 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= -5.03107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.03107E-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= 2462 TA= 4.90000E+00 CPU TIME= 1.70752E-01 SECONDS. DT= 3.46121E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.60823333333329 %check_save_state: izleft hours = 75.3836111111111 --> plasma_hash("gframe"): TA= 4.900000E+00 NSTEP= 2462 Hash code: 112353565 ->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 = 9.4730E-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 2462 GFRAME TG2 MOMENTS CHECKSUM: 2.4690846480810D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2464 TA= 4.90500E+00 CPU TIME= 1.70782E-01 SECONDS. DT= 1.92348E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.61717388888883 %check_save_state: izleft hours = 75.3747222222222 --> plasma_hash("gframe"): TA= 4.905000E+00 NSTEP= 2464 Hash code: 68664631 ->PRGCHK: bdy curvature ratio at t= 4.9100E+00 seconds is: 4.5894E-02 % MHDEQ: TG1= 4.905000 ; TG2= 4.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2420E-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 2464 GFRAME TG2 MOMENTS CHECKSUM: 2.4704477922878D+04 %MFRCHK - LABEL "RMC13", # 2= -2.01871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.71495E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.75243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.92640E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.30317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.93083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.73162E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -3.00677E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.55221E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.27023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.96409E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.43634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67961E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.18891E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.05538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.05538E-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= 2467 TA= 4.91000E+00 CPU TIME= 1.74168E-01 SECONDS. DT= 8.40203E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.62623249999993 %check_save_state: izleft hours = 75.3655555555556 --> plasma_hash("gframe"): TA= 4.910000E+00 NSTEP= 2467 Hash code: 19571273 ->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 = 9.2700E-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 2467 GFRAME TG2 MOMENTS CHECKSUM: 2.4718109364947D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2472 TA= 4.91500E+00 CPU TIME= 1.71131E-01 SECONDS. DT= 1.94633E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.63518444444441 %check_save_state: izleft hours = 75.3566666666667 --> plasma_hash("gframe"): TA= 4.915000E+00 NSTEP= 2472 Hash code: 45950599 ->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 = 9.2660E-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 2472 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= -5.02922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.02922E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2481 TA= 4.92000E+00 CPU TIME= 1.71430E-01 SECONDS. DT= 1.42264E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.64427972222222 %check_save_state: izleft hours = 75.3475000000000 --> plasma_hash("gframe"): TA= 4.920000E+00 NSTEP= 2481 Hash code: 17009369 ->PRGCHK: bdy curvature ratio at t= 4.9250E+00 seconds is: 4.6064E-02 % MHDEQ: TG1= 4.920000 ; TG2= 4.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2900E-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 2481 GFRAME TG2 MOMENTS CHECKSUM: 2.4738039518221D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2484 TA= 4.92500E+00 CPU TIME= 1.70690E-01 SECONDS. DT= 2.24883E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.65319583333334 %check_save_state: izleft hours = 75.3386111111111 --> plasma_hash("gframe"): TA= 4.925000E+00 NSTEP= 2484 Hash code: 101448050 ->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 = 9.2580E-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 2484 GFRAME TG2 MOMENTS CHECKSUM: 2.4748004594858D+04 %MFRCHK - LABEL "RMS11", # 1= -3.47741E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.63266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.19574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.83762E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.43711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.88792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -3.11529E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.00616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -1.76617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.69228E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.51755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.63929E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= 5.77293E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.43103E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.84432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.37093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.95584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.29437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.91894E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.17370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.17370E-38 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= 2486 TA= 4.93000E+00 CPU TIME= 1.70757E-01 SECONDS. DT= 3.43896E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.66227083333328 %check_save_state: izleft hours = 75.3297222222222 --> plasma_hash("gframe"): TA= 4.930000E+00 NSTEP= 2486 Hash code: 37450002 ->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 = 9.2750E-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 2486 GFRAME TG2 MOMENTS CHECKSUM: 2.4757969671495D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2488 TA= 4.93500E+00 CPU TIME= 1.70692E-01 SECONDS. DT= 1.95129E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.67118583333337 %check_save_state: izleft hours = 75.3205555555556 --> plasma_hash("gframe"): TA= 4.935000E+00 NSTEP= 2488 Hash code: 120779316 ->PRGCHK: bdy curvature ratio at t= 4.9400E+00 seconds is: 4.6171E-02 % MHDEQ: TG1= 4.935000 ; TG2= 4.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4940E-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 2488 GFRAME TG2 MOMENTS CHECKSUM: 2.4767934748132D+04 %MFRCHK - LABEL "RMS11", # 1= -6.44870E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.86574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.01221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78842E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.82031E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.28817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.93796E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97503E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 2.97216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.62682E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.40876E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -2.04938E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.54795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.94804E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 2.83837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.22802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.51359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.89848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.29866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.29866E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2491 TA= 4.94000E+00 CPU TIME= 1.70915E-01 SECONDS. DT= 7.61986E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.68023277777777 %check_save_state: izleft hours = 75.3116666666667 --> plasma_hash("gframe"): TA= 4.940000E+00 NSTEP= 2491 Hash code: 85730273 ->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 = 9.2630E-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 2491 GFRAME TG2 MOMENTS CHECKSUM: 2.4777899824769D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2496 TA= 4.94500E+00 CPU TIME= 1.70613E-01 SECONDS. DT= 7.58345E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.68914027777780 %check_save_state: izleft hours = 75.3027777777778 --> plasma_hash("gframe"): TA= 4.945000E+00 NSTEP= 2496 Hash code: 29839618 ->PRGCHK: bdy curvature ratio at t= 4.9500E+00 seconds is: 4.6243E-02 % MHDEQ: TG1= 4.945000 ; TG2= 4.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2690E-03 SECONDS DATA R*BT AT EDGE: 3.4135E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6243E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.945000 TO TG2= 4.950000 @ NSTEP 2496 GFRAME TG2 MOMENTS CHECKSUM: 2.4787864793800D+04 %MFRCHK - LABEL "RMS11", # 1= -9.60714E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.11350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.81712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.73611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.16466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.71362E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.44404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.94194E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -3.29872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.74297E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.77073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.98738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.67223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.05829E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 2.01772E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -2.10796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.74662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.37226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.37226E-38 RESET 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= 2501 TA= 4.95000E+00 CPU TIME= 1.70891E-01 SECONDS. DT= 7.84586E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.69820166666665 %check_save_state: izleft hours = 75.2936111111111 --> plasma_hash("gframe"): TA= 4.950000E+00 NSTEP= 2501 Hash code: 8356586 ->PRGCHK: bdy curvature ratio at t= 4.9550E+00 seconds is: 4.6279E-02 % MHDEQ: TG1= 4.950000 ; TG2= 4.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2610E-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 2501 GFRAME TG2 MOMENTS CHECKSUM: 2.4797829762830D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2506 TA= 4.95500E+00 CPU TIME= 1.70853E-01 SECONDS. DT= 5.95466E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.70715444444440 %check_save_state: izleft hours = 75.2847222222222 --> plasma_hash("gframe"): TA= 4.955000E+00 NSTEP= 2506 Hash code: 6281137 ->PRGCHK: bdy curvature ratio at t= 4.9600E+00 seconds is: 4.6309E-02 % MHDEQ: TG1= 4.955000 ; TG2= 4.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2400E-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 2506 GFRAME TG2 MOMENTS CHECKSUM: 2.4793690623145D+04 %MFRCHK - LABEL "RMS11", # 1= -9.99663E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.21744E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.40651E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.75460E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.22365E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.12420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.18588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.18954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.67836E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.47954E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.53310E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.53040E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.88360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.04897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.72435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.70749E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.79314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.46887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.46887E-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= 2512 TA= 4.96000E+00 CPU TIME= 1.70589E-01 SECONDS. DT= 1.41241E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.71618722222220 %check_save_state: izleft hours = 75.2755555555556 --> plasma_hash("gframe"): TA= 4.960000E+00 NSTEP= 2512 Hash code: 40136557 ->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 = 9.2640E-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 2512 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2523 TA= 4.96500E+00 CPU TIME= 1.70597E-01 SECONDS. DT= 3.79178E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.72511249999994 %check_save_state: izleft hours = 75.2666666666667 --> plasma_hash("gframe"): TA= 4.965000E+00 NSTEP= 2523 Hash code: 98769519 ->PRGCHK: bdy curvature ratio at t= 4.9700E+00 seconds is: 4.6442E-02 % MHDEQ: TG1= 4.965000 ; TG2= 4.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2490E-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 2523 GFRAME TG2 MOMENTS CHECKSUM: 2.4785412343773D+04 %MFRCHK - LABEL "RMS11", # 1= -7.11777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.14347E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.78440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85388E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.11065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.47747E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.64685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.04715E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.19738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91946E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.40913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.41901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.80224E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -5.48461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39348E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.45884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.29292E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.35464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.64553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.57049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.57049E-38 RESET 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= 2530 TA= 4.97000E+00 CPU TIME= 1.70730E-01 SECONDS. DT= 9.13646E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73415583333332 %check_save_state: izleft hours = 75.2577777777778 --> plasma_hash("gframe"): TA= 4.970000E+00 NSTEP= 2530 Hash code: 65354451 ->PRGCHK: bdy curvature ratio at t= 4.9750E+00 seconds is: 4.6470E-02 % MHDEQ: TG1= 4.970000 ; TG2= 4.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2640E-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 2530 GFRAME TG2 MOMENTS CHECKSUM: 2.4781273204088D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 7.999999070307240E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2534 TA= 4.97500E+00 CPU TIME= 1.70788E-01 SECONDS. DT= 1.89591E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.74309749999998 %check_save_state: izleft hours = 75.2488888888889 --> plasma_hash("gframe"): TA= 4.975000E+00 NSTEP= 2534 Hash code: 85393077 ->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 = 9.2640E-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 2534 GFRAME TG2 MOMENTS CHECKSUM: 2.4777134064402D+04 %MFRCHK - LABEL "RMS11", # 1= -4.48009E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.07569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.21441E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94484E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.92333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.80114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.52047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12366E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -2.56860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.64874E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.32025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.27978E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -5.90661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -3.46655E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.98024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 3.94729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.64188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.03136E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.51029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.54435E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.54435E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2537 TA= 4.98000E+00 CPU TIME= 1.70593E-01 SECONDS. DT= 9.17760E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75208916666668 %check_save_state: izleft hours = 75.2397222222222 --> plasma_hash("gframe"): TA= 4.980000E+00 NSTEP= 2537 Hash code: 91769439 ->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 = 9.2500E-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 2537 GFRAME TG2 MOMENTS CHECKSUM: 2.4772994924716D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2541 TA= 4.98500E+00 CPU TIME= 1.70843E-01 SECONDS. DT= 1.87630E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.76103361111109 %check_save_state: izleft hours = 75.2308333333333 --> plasma_hash("gframe"): TA= 4.985000E+00 NSTEP= 2541 Hash code: 83707325 ->PRGCHK: bdy curvature ratio at t= 4.9900E+00 seconds is: 4.6256E-02 % MHDEQ: TG1= 4.985000 ; TG2= 4.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2740E-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 2541 GFRAME TG2 MOMENTS CHECKSUM: 2.4768855832399D+04 %MFRCHK - LABEL "RMS11", # 1= -1.64597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.00287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.60197E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04257E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.79654E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.44323E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 3.98899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.35787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.42327E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.20465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -2.15432E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -1.29821E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.92496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 1.44962E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.36497E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.55374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.55374E-38 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= 2544 TA= 4.99000E+00 CPU TIME= 1.70623E-01 SECONDS. DT= 9.72909E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.77003444444441 %check_save_state: izleft hours = 75.2219444444444 --> plasma_hash("gframe"): TA= 4.990000E+00 NSTEP= 2544 Hash code: 25995860 ->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 = 9.2670E-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 2544 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2548 TA= 4.99500E+00 CPU TIME= 1.70817E-01 SECONDS. DT= 1.61348E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.77897777777778 %check_save_state: izleft hours = 75.2127777777778 --> plasma_hash("gframe"): TA= 4.995000E+00 NSTEP= 2548 Hash code: 1200176 ->PRGCHK: bdy curvature ratio at t= 5.0000E+00 seconds is: 4.6233E-02 % MHDEQ: TG1= 4.995000 ; TG2= 5.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2490E-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 2548 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= -5.61804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.61804E-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= 2551 TA= 5.00000E+00 CPU TIME= 1.71531E-01 SECONDS. DT= 1.71209E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.78790333333336 %check_save_state: izleft hours = 75.2038888888889 --> plasma_hash("gframe"): TA= 5.000000E+00 NSTEP= 2551 Hash code: 74265378 ->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 = 9.2670E-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 2551 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2554 TA= 5.00500E+00 CPU TIME= 1.68745E-01 SECONDS. DT= 1.43475E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.79671611111112 %check_save_state: izleft hours = 75.1952777777778 --> plasma_hash("gframe"): TA= 5.005000E+00 NSTEP= 2554 Hash code: 47323512 ->PRGCHK: bdy curvature ratio at t= 5.0100E+00 seconds is: 4.6233E-02 % MHDEQ: TG1= 5.005000 ; TG2= 5.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2420E-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 2554 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= -5.87288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.87288E-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= 2557 TA= 5.01000E+00 CPU TIME= 1.69717E-01 SECONDS. DT= 2.21475E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.80536861111111 %check_save_state: izleft hours = 75.1863888888889 --> plasma_hash("gframe"): TA= 5.010000E+00 NSTEP= 2557 Hash code: 81086 ->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 = 9.2520E-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 2557 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 %MFRCHK - LABEL "RMS11", # 4= 1.66083E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.96061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.24652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.30334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= 4.56749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.18905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.32228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.74143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.73025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 4.28098E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.70097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 28= -2.51096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.48239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.94635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.94635E-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): 4.54069E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rmyers4/transp_compute/D3D/184801M08 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 98 (dep) = 98 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7944467E-01 -1.9167810E+00 1.8404708E+08 -7.3494970E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M08_fi/184801M08_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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 77 - 0 (killed) + 105 (dep) = 182 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7504969E-01 3.0909574E+00 1.5651479E+08 9.1165749E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127501.10297797 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 105 (dep) = 237 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0742315E-01 2.7974738E+00 2.7550401E+08 -8.0967729E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127543.88376695 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 104 (dep) = 271 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7648245E-01 2.1182379E-03 1.5448259E+08 6.8986362E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127608.42685142 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 104 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9587312E-01 -2.3155140E+00 2.6081861E+08 3.2162986E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127636.43236242 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 104 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7372327E-01 1.6333909E+00 2.6229527E+08 -1.2163111E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127659.29536735 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 105 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5327991E-01 -1.7471245E-01 2.6502153E+08 -2.7015961E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127681.27420304 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 104 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4078869E-01 1.6793388E+00 2.5031537E+08 6.6574819E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127681.75682759 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 104 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.7760721E-01 -2.0837313E+00 1.6734611E+08 -5.2474832E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127683.91786700 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 105 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6399354E-01 -2.9271856E+00 1.2611689E+08 4.9123771E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127696.97114931 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 105 (dep) = 298 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 256 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9762557E-01 9.0400714E-01 2.5696993E+08 1.0378480E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127688.14673492 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 104 (dep) = 307 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 26 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8194324E-01 3.0912688E+00 1.8272340E+08 -2.0593643E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127688.62424640 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 104 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0920879E-01 1.4072860E-02 1.7333862E+08 6.3080799E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127664.33549030 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 104 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6676708E-01 1.9309296E+00 2.7910171E+08 -6.4702320E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127686.83030146 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 104 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3635855E-01 -2.0780491E+00 2.6042933E+08 5.4708239E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127691.30179873 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 104 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6570706E-01 -2.0840663E+00 1.5540516E+08 -3.8047091E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127689.75138530 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 104 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8936879E-01 2.1698191E+00 1.4491571E+08 2.8636282E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127692.76152437 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 105 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2528403E-01 -1.6662179E+00 2.4681138E+08 1.0608470E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127703.56373496 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 105 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5459699E-01 2.8823884E+00 2.1030073E+08 -4.6812021E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127681.87806864 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 104 (dep) = 301 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 246 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1046668E-01 2.7141419E+00 1.9497544E+08 3.3191616E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127657.29178942 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 104 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2935245E-01 -1.5065284E+00 2.7488093E+08 5.3251131E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127677.15291146 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 104 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4623202E-01 1.3099706E+00 1.9353129E+08 -4.2985703E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140341.37915568 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 105 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4654742E-01 -3.1875749E-02 2.6275784E+08 6.2769094E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141686.20820418 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 104 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2466359E-01 -2.9544566E-01 1.8586954E+08 3.4594016E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142649.87468309 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 104 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7743535E-01 1.6009546E+00 2.6859828E+08 6.5097733E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143481.25907074 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 104 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6370012E-01 1.4142172E+00 2.5438773E+08 8.8772275E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144110.82876011 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 104 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3993026E-01 -1.6860678E+00 1.6503369E+08 -2.0521000E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144518.07198467 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 104 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2900571E-01 -1.7577928E+00 2.5305247E+08 -1.3565833E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145011.61341114 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 104 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4223904E-01 7.1335369E-01 1.7506065E+08 1.9585481E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145349.90513736 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 104 (dep) = 312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8491044E-02 8.3733034E-01 2.7104292E+08 9.4727347E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145576.46366375 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 105 (dep) = 326 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.412904E+08 2.401267E+08 %cxline - vtor.gt.vion; vtor,vion = 2.411048E+08 2.401266E+08 specie xi th v vpll/v "last ion": 1 4.0146006E-01 6.2506763E-01 2.7879011E+08 -4.9930125E-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 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: 1145795.56642154 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 104 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7102992E-01 1.4517164E+00 2.6291645E+08 3.2544769E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145991.37846132 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 104 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3133223E-01 -1.8202412E+00 2.4318332E+08 -2.1327164E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146095.31509776 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 104 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0206501E-01 2.1112539E+00 2.4240387E+08 -3.6201558E-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 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: 1146222.70727208 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_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... %cxline - vtor.gt.vion; vtor,vion = 1.340870E+08 1.334768E+08 %cxline - vtor.gt.vion; vtor,vion = 1.349977E+08 1.334768E+08 specie xi th v vpll/v "last ion": 1 5.4392950E-01 1.0457942E+00 2.5147563E+08 8.2961829E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146402.12885773 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 104 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2453243E-01 1.8084728E+00 1.2723387E+08 4.6663665E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146476.31016299 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 104 (dep) = 313 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 322 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0131860E-01 2.3110690E-01 2.4678150E+08 6.4647012E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 105 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1994736E-01 2.5404682E+00 1.4983240E+08 -3.6405588E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 104 (dep) = 307 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 74 never inside plasma. %orball: in processor 0: orbit # iorb= 166 never inside plasma. %orball: in processor 0: orbit # iorb= 211 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2449472E-01 -9.9908702E-01 2.5918378E+08 6.1049533E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 104 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.5670692E-01 -7.1049578E-01 2.0209523E+08 9.2914332E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 104 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6361293E-01 1.8190373E+00 2.5138217E+08 5.3383152E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148347.51012769 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 104 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1712442E-01 1.7111982E+00 2.6776638E+08 9.4675476E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148625.85030383 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 105 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0044050E-01 -2.9219091E+00 2.5431923E+08 7.4439726E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148838.08209732 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 104 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2297650E-01 -2.1345396E+00 1.5736017E+08 -4.4128733E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149241.08249874 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 104 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4737791E-01 2.5090182E+00 2.5054593E+08 4.9737890E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149716.11688444 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 104 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3403660E-01 1.3302404E+00 2.5035089E+08 2.6501072E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150278.50751854 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 104 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6858979E-01 2.9042051E+00 1.9073521E+08 -5.9351557E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150910.85024928 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 104 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1846817E-01 1.9898616E+00 1.5645569E+08 1.9226018E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151730.16995113 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 104 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5028755E-01 3.0258384E+00 1.6225913E+08 8.4764343E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 104 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6474593E-01 -2.8148213E+00 2.5909248E+08 2.5667371E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 104 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0875926E-01 -1.0522952E+00 2.4213628E+08 4.8852852E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 103 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4043513E-01 2.4223524E+00 2.7780427E+08 3.9267121E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 103 (dep) = 312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6886532E-01 1.6505796E+00 2.4459097E+08 8.1728593E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 104 (dep) = 317 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 173 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5511439E-01 -9.7260088E-01 2.6758059E+08 1.6751570E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 104 (dep) = 330 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.473722E+07 5.456590E+07 specie xi th v vpll/v "last ion": 1 8.0254115E-01 -2.7064876E+00 2.5322376E+08 -3.6865928E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 103 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5056244E-01 3.3086312E-01 2.3711635E+08 6.4335641E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 103 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2154515E-01 2.7991288E+00 1.6313558E+08 -1.0551086E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M08_fi/184801M08_nbi_fld_ state.cdf %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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 104 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1907439E-01 -2.4867058E+00 2.6821681E+08 -7.0708949E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 104 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0176012E-01 -1.0207570E+00 2.6803679E+08 6.9911152E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5099E+20 nbi_getprofiles ne*dvol sum (ions): 5.5099E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 104 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5858597E-01 -5.6949539E-01 1.9044126E+08 -7.6094874E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 104 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9707530E-01 2.6763069E+00 1.5441834E+08 8.2639946E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 104 (dep) = 308 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.410364E+08 2.401943E+08 %orball: in processor 0: orbit # iorb= 317 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8598914E-01 -9.0538191E-01 2.5426201E+08 5.6066660E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 105 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7013549E-01 1.8718837E+00 1.6781809E+08 2.8874603E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 104 (dep) = 324 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 328 never inside plasma. specie xi th v vpll/v "last ion": 1 8.6867213E-01 -1.8761094E+00 2.0240541E+08 3.6271559E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 104 (dep) = 309 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 59 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1908382E-02 -2.8130041E+00 2.4770232E+08 7.5027451E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 105 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5957837E-01 -5.4808486E-01 2.7415612E+08 1.2469635E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 105 (dep) = 329 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 328 never inside plasma. specie xi th v vpll/v "last ion": 1 9.3838368E-02 4.6209002E-01 2.6310813E+08 6.2016520E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 105 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7875672E-01 -8.3787379E-01 1.3051452E+08 1.8357460E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 104 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3662862E-01 1.9702150E+00 1.6114647E+08 3.6552334E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 105 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3534665E-01 -2.0218190E-01 2.6637283E+08 -2.1092968E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 106 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3372169E-01 -1.0115992E+00 1.0580006E+08 6.8231840E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 105 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5001259E-01 2.3558721E-01 2.5161519E+08 5.6411765E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 105 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3111213E-01 -2.7499898E+00 2.5743377E+08 -1.4633435E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 106 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6333291E-01 2.6692924E+00 2.5257939E+08 -7.2125792E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 106 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8885482E-01 -1.3819597E+00 2.5638766E+08 -7.5225941E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 106 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6508694E-01 -1.1691834E+00 1.7641805E+08 -7.7287773E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 106 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7348822E-01 -7.0841661E-01 1.3698019E+08 2.3422796E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 106 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3998217E-01 2.4689957E-01 1.2823907E+08 -2.6799743E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 107 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7559131E-01 -2.9076458E-01 1.3877428E+08 2.6473050E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 106 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2425716E-01 -1.9394792E+00 2.7114913E+08 3.9213584E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 106 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2530373E-01 -3.5424702E-01 1.8678105E+08 -4.2279986E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 107 (dep) = 330 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 69 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9208864E-01 6.2036361E-01 2.5959290E+08 6.4685196E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 107 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7661421E-01 -1.1975559E-01 2.7208664E+08 -4.1181823E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 107 (dep) = 322 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 263 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8956417E-01 6.0348373E-01 1.2841756E+08 5.4377038E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 107 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4400832E-01 2.2289171E+00 1.6739439E+08 4.5385076E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 107 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8516209E-01 3.0837742E+00 2.6580090E+08 7.0617867E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 108 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5900402E-01 2.8445740E+00 2.3436617E+08 6.2082571E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 108 (dep) = 344 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 268 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1680505E-01 -1.7455188E+00 1.6591646E+08 8.1783239E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 108 (dep) = 318 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 335 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1879588E-01 1.1684897E+00 1.9798141E+08 1.0468190E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 107 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5339262E-01 2.6926864E+00 1.2496649E+08 4.2348210E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 108 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9037796E-01 1.5248567E+00 1.5320482E+08 -1.9709252E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 107 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8301814E-01 -1.3007676E+00 2.6864216E+08 -9.5350163E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 107 (dep) = 327 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 353 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9273245E-01 -1.0987701E+00 1.9270603E+08 7.1824828E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 108 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7748916E-01 6.0061805E-01 1.9745409E+08 7.1121376E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 108 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0755376E-01 6.4884709E-01 1.3588610E+08 2.0798410E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 108 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9386992E-01 2.5039346E+00 2.5593663E+08 2.7540977E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 108 (dep) = 334 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.669901E+07 9.607282E+07 specie xi th v vpll/v "last ion": 1 4.5572073E-01 -2.5450548E+00 1.8212320E+08 8.6804655E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 108 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5482499E-01 -2.4888602E-01 1.4701304E+08 3.5912961E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 109 (dep) = 339 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.046832E+08 2.040669E+08 specie xi th v vpll/v "last ion": 1 7.0346046E-01 2.9824406E-01 2.4174601E+08 3.2083988E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 108 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2472607E-01 8.8243857E-01 1.9109376E+08 7.9172956E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 108 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2166551E-01 2.5151110E+00 2.6281469E+08 -4.2936283E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 108 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.0429707E-01 1.1567356E-01 1.1977995E+08 8.1518966E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 109 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7027818E-01 -6.5169814E-01 1.5562340E+08 6.9362084E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 109 (dep) = 348 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 365 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9287788E-01 1.2882319E+00 1.7031052E+08 1.2903433E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 108 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1641974E-01 9.4724781E-01 2.4100363E+08 9.7388777E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 108 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3797474E-01 1.5206818E-01 1.1692719E+08 -4.4253755E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 109 (dep) = 341 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 252 never inside plasma. %orball: in processor 0: orbit # iorb= 346 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5953703E-01 -2.4676364E+00 1.8970128E+08 8.4532403E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 108 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3692006E-01 2.5457059E-01 1.4282553E+08 3.3698137E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 108 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7871E+20 nbi_getprofiles ne*dvol sum (ions): 5.7871E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 108 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6351103E-01 -2.8644195E+00 1.8830352E+08 7.0559150E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 108 (dep) = 340 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 261 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0000879E-01 -2.3687424E+00 2.6154693E+08 -5.8649267E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 108 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2241872E-01 2.9236903E+00 2.5996073E+08 -2.2033163E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 108 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5891004E-01 -5.9760256E-01 2.7277703E+08 4.9610752E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 107 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5678971E-01 1.6758817E+00 2.5729638E+08 -7.5674164E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 108 (dep) = 342 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 278 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1776655E-01 -1.3724467E+00 1.7105059E+08 -3.0778938E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 108 (dep) = 342 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 301 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5495150E-01 -2.7548516E+00 1.8792489E+08 -4.0222361E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M08_fi/184801M08_nbi_fld_ state.cdf %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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 107 (dep) = 353 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.762674E+07 8.757318E+07 specie xi th v vpll/v "last ion": 1 2.7889539E-01 9.6013555E-01 2.6813743E+08 -2.3347242E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 107 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9407579E-01 1.3349746E+00 2.5374742E+08 2.2053292E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 117 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7482E+20 nbi_getprofiles ne*dvol sum (ions): 5.7482E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 108 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3843135E-01 3.8297630E-01 1.4433578E+08 2.9385127E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 108 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2097588E-01 2.9807021E+00 1.9348202E+08 2.8817490E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 107 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1530010E-01 -1.1095044E-02 2.5069980E+08 8.8554009E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 108 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5425660E-01 2.7258813E+00 1.3694846E+08 5.9151666E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 108 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5368609E-01 -2.5832772E+00 2.7292398E+08 -7.7164594E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 109 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0645256E-01 -2.4589478E+00 2.6438814E+08 3.8937470E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 108 (dep) = 337 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.358883E+08 1.356987E+08 specie xi th v vpll/v "last ion": 1 7.0770646E-01 -2.5608212E+00 2.7514725E+08 -1.1851247E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 108 (dep) = 325 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 24 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1337821E-01 -2.5848845E-01 2.4517724E+08 5.9966589E-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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 109 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3512233E-01 1.5173729E-01 1.7127408E+08 -5.4307524E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 109 (dep) = 322 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 131 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5242638E-01 -6.3279288E-01 1.4892814E+08 7.9136520E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 109 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0251080E-01 1.5449387E+00 2.6880178E+08 -9.6746072E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 109 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6234951E-01 2.4317484E+00 2.6780690E+08 -2.9552758E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 110 (dep) = 341 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 108 never inside plasma. %orball: in processor 0: orbit # iorb= 188 never inside plasma. %orball: in processor 0: orbit # iorb= 324 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7478287E-01 7.2227946E-01 1.8154209E+08 1.7002337E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 111 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1315632E-01 -2.8127552E+00 2.6109576E+08 -7.6494564E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 110 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4892957E-02 -2.0339491E+00 2.6947647E+08 6.9389255E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 111 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3916342E-01 -1.0895239E+00 1.9147242E+08 -7.2257185E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 112 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1835887E-01 -2.3698079E+00 1.8756217E+08 -2.5267883E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 112 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5208937E-01 2.5826894E+00 1.4304795E+08 6.7388537E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 112 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9623312E-01 -1.6752797E+00 2.6372028E+08 9.4379202E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 113 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3043900E-01 -1.2010242E+00 2.6585963E+08 -1.7222027E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 251 - 0 (killed) + 114 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5685585E-01 3.7065006E-01 1.4379551E+08 1.8452695E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 116 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1046218E-01 2.3314116E+00 2.5410629E+08 2.7615758E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 116 (dep) = 357 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.389908E+08 1.382640E+08 %cxline - vtor.gt.vion; vtor,vion = 1.384371E+08 1.382640E+08 %cxline - vtor.gt.vion; vtor,vion = 1.383330E+08 1.382640E+08 %cxline - vtor.gt.vion; vtor,vion = 1.388885E+08 1.382640E+08 specie xi th v vpll/v "last ion": 1 4.6555335E-01 -2.0912704E+00 1.8703596E+08 1.8433351E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 118 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1665192E-01 1.9353772E+00 2.7079856E+08 1.7177891E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 119 (dep) = 363 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 49 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2797076E-01 -3.0064561E-01 1.9280714E+08 -3.5329366E-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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 121 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5522016E-01 -1.5805254E+00 2.6194150E+08 -7.1384892E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 122 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2864779E-01 -3.6810342E-01 2.6527021E+08 1.4981547E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 124 (dep) = 401 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1273352E-01 2.1343214E+00 2.6625595E+08 -7.6579363E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 282 - 0 (killed) + 126 (dep) = 408 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3640074E-01 -1.7007003E-01 1.5096683E+08 6.7741734E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 129 (dep) = 407 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 310 never inside plasma. %orball: in processor 0: orbit # iorb= 440 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1659745E-01 2.3771113E+00 1.8776386E+08 -5.1983871E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 131 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1863402E-01 -2.7164653E+00 2.4600162E+08 4.4228012E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 133 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6315408E-01 -1.5497202E+00 1.5302811E+08 5.9956908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 136 (dep) = 381 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 350 never inside plasma. %orball: in processor 0: orbit # iorb= 373 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9328313E-01 -2.2636322E+00 2.4833627E+08 6.0294463E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_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 4.3597155E-01 2.6793240E+00 1.2576343E+08 5.9276272E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 141 (dep) = 417 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0505847E-01 -2.3419572E+00 2.7946201E+08 -5.3741517E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 143 (dep) = 391 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 409 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3857143E-01 -5.5232071E-01 2.4885737E+08 3.4425958E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 147 (dep) = 410 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 156 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6817885E-01 1.6082362E+00 1.4069258E+08 -3.3946430E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 150 (dep) = 423 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4596282E-01 -1.4870329E+00 2.7207196E+08 3.1655614E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 151 (dep) = 431 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6797124E-01 9.8776694E-01 1.1676886E+08 2.1617414E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 289 - 0 (killed) + 153 (dep) = 442 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3756934E-01 2.5241253E+00 1.7684647E+08 -3.7759010E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 299 - 0 (killed) + 155 (dep) = 454 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5120918E-01 -1.1870770E+00 2.5301892E+08 1.1095389E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 309 - 0 (killed) + 157 (dep) = 466 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.0296705E-01 -4.7284692E-01 2.5360852E+08 4.5805209E-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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 311 - 0 (killed) + 157 (dep) = 468 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9781039E-01 2.6964589E+00 2.4670261E+08 6.9716647E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 308 - 0 (killed) + 158 (dep) = 466 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.098962E+08 1.086716E+08 %cxline - vtor.gt.vion; vtor,vion = 1.096120E+08 1.086716E+08 specie xi th v vpll/v "last ion": 1 3.2359131E-01 -1.1404257E+00 1.7393515E+08 -4.1271890E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 314 - 0 (killed) + 159 (dep) = 473 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4665805E-01 2.8426264E+00 1.6359744E+08 2.3728009E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 328 - 0 (killed) + 161 (dep) = 489 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3654173E-01 -2.2865011E+00 1.6787690E+08 6.4034710E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 327 - 0 (killed) + 160 (dep) = 487 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4592872E-01 2.2703771E+00 1.9144741E+08 -4.1028496E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 318 - 0 (killed) + 160 (dep) = 478 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3230791E-01 -1.7185755E+00 1.6637398E+08 1.2285321E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 318 - 0 (killed) + 161 (dep) = 479 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2164505E-01 -1.5713255E+00 1.9056512E+08 5.4008463E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 304 - 0 (killed) + 162 (dep) = 466 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2226198E-01 -4.6870896E-01 9.5537855E+07 3.7277908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 301 - 0 (killed) + 161 (dep) = 462 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.062217E+07 5.047596E+07 %cxline - vtor.gt.vion; vtor,vion = 5.073636E+07 5.047596E+07 %cxline - vtor.gt.vion; vtor,vion = 5.258131E+07 5.047595E+07 %cxline - vtor.gt.vion; vtor,vion = 5.358985E+07 5.047595E+07 %cxline - vtor.gt.vion; vtor,vion = 5.157261E+07 5.047595E+07 %cxline - vtor.gt.vion; vtor,vion = 5.081830E+07 5.047595E+07 %cxline - vtor.gt.vion; vtor,vion = 5.285785E+07 5.047595E+07 specie xi th v vpll/v "last ion": 1 1.6586356E-01 -2.4660949E+00 1.6934594E+08 3.8795554E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138561.36757169 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 161 (dep) = 436 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6075031E-01 1.1963355E+00 2.5133240E+08 8.1131557E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 289 - 0 (killed) + 162 (dep) = 451 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7085430E-01 -1.8768403E+00 2.4598910E+08 -1.2550093E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 286 - 0 (killed) + 163 (dep) = 449 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4734747E-01 -1.1501509E+00 2.7652423E+08 -1.1203001E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 299 - 0 (killed) + 160 (dep) = 459 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7876310E-01 5.3037927E-01 2.4716853E+08 6.8617079E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M08_fi/184801M08_nbi_fld_ state.cdf %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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 298 - 0 (killed) + 160 (dep) = 458 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6952084E-01 -2.1775177E+00 1.1105416E+08 7.5166501E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 319 - 0 (killed) + 160 (dep) = 479 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6131619E-01 -3.1364935E+00 2.6380921E+08 4.2147401E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 317 - 0 (killed) + 160 (dep) = 477 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4884330E-01 1.7512200E+00 2.6826018E+08 -7.8060033E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 175 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2868E+20 nbi_getprofiles ne*dvol sum (ions): 7.2868E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 319 - 0 (killed) + 159 (dep) = 478 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5465115E-01 -8.5946411E-01 2.6354605E+08 2.7559190E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 325 - 0 (killed) + 159 (dep) = 484 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 407 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5307455E-01 -4.8338886E-01 1.8887293E+08 6.2242253E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 336 - 0 (killed) + 159 (dep) = 495 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 358 never inside plasma. specie xi th v vpll/v "last ion": 1 1.4869057E-01 -7.8842581E-01 2.3394551E+08 6.2906727E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 331 - 0 (killed) + 160 (dep) = 491 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3467629E-01 5.3297571E-01 1.8302934E+08 7.3067662E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 310 - 0 (killed) + 158 (dep) = 468 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 475 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3788066E-01 1.5518909E+00 1.3310570E+08 1.0227054E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 320 - 0 (killed) + 157 (dep) = 477 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5 never inside plasma. %orball: in processor 0: orbit # iorb= 461 never inside plasma. specie xi th v vpll/v "last ion": 1 8.1454910E-01 -1.0164669E+00 1.6255757E+08 4.1105904E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 339 - 0 (killed) + 158 (dep) = 497 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8591037E-01 2.8759807E+00 2.3960185E+08 5.0011243E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 319 - 0 (killed) + 158 (dep) = 477 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3486365E-01 -9.1453057E-01 2.2369804E+08 -3.6197153E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 338 - 0 (killed) + 157 (dep) = 495 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 339 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8262550E-01 -1.5066421E+00 2.6346680E+08 1.1177909E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 315 - 0 (killed) + 156 (dep) = 471 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6567494E-01 1.1134179E+00 1.3439432E+08 7.5666757E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 298 - 0 (killed) + 157 (dep) = 455 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.851393E+07 4.399823E+07 %cxline - vtor.gt.vion; vtor,vion = 4.716214E+07 4.399823E+07 %cxline - vtor.gt.vion; vtor,vion = 4.418868E+07 4.400761E+07 specie xi th v vpll/v "last ion": 1 6.6183887E-02 -2.5745568E-01 2.2411119E+08 6.5016913E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 299 - 0 (killed) + 157 (dep) = 456 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.033459E+08 1.029568E+08 %cxline - vtor.gt.vion; vtor,vion = 1.032347E+08 1.029568E+08 specie xi th v vpll/v "last ion": 1 3.4642665E-01 1.8643685E+00 1.6203430E+08 -9.9503541E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 301 - 0 (killed) + 156 (dep) = 457 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1961949E-01 -1.2407201E+00 1.2409198E+08 5.2793612E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 312 - 0 (killed) + 156 (dep) = 468 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 51 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8881921E-02 -1.9970188E+00 1.7870860E+08 -5.8008322E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 330 - 0 (killed) + 156 (dep) = 486 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5165931E-01 -1.5321087E+00 1.4481887E+08 -4.9889504E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 319 - 0 (killed) + 156 (dep) = 475 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0796917E-01 2.5207032E+00 2.5091113E+08 4.9729396E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 155 (dep) = 468 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 86 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2924068E-01 1.7059803E-01 1.5000134E+08 8.1771319E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 155 (dep) = 468 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7010285E-01 -9.8717473E-01 1.1836133E+08 7.7461530E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 326 - 0 (killed) + 155 (dep) = 481 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6306085E-01 2.9110679E+00 2.4648363E+08 4.5855973E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 349 - 0 (killed) + 155 (dep) = 504 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6838543E-01 1.4792879E+00 1.2992767E+08 -6.1151529E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 316 - 0 (killed) + 154 (dep) = 470 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 457 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0311201E-01 -2.7065232E+00 1.8521005E+08 1.4717225E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 293 - 0 (killed) + 154 (dep) = 447 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 330 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0664070E-01 -2.8677630E+00 2.6648200E+08 5.0904862E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 154 (dep) = 467 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 337 never inside plasma. %orball: in processor 0: orbit # iorb= 348 never inside plasma. %orball: in processor 0: orbit # iorb= 469 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9117529E-01 -2.5271579E+00 1.8904307E+08 2.2060845E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 325 - 0 (killed) + 155 (dep) = 480 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8638664E-01 1.7839294E+00 2.6102610E+08 2.8882931E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 318 - 0 (killed) + 152 (dep) = 470 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2703729E-01 -2.3905326E+00 2.7025381E+08 6.6952023E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 305 - 0 (killed) + 152 (dep) = 457 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0550858E-01 2.8781225E+00 2.5487069E+08 -4.8640498E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 296 - 0 (killed) + 152 (dep) = 448 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9726211E-01 -1.5509001E+00 8.8741887E+07 -3.4966996E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 290 - 0 (killed) + 152 (dep) = 442 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9231377E-01 3.0140892E+00 2.3974521E+08 5.5064503E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 292 - 0 (killed) + 151 (dep) = 443 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3140709E-01 -1.0190652E+00 1.2848250E+08 5.2316295E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 299 - 0 (killed) + 149 (dep) = 448 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7358418E-01 -4.8681894E-01 1.0285717E+08 -7.3815831E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 315 - 0 (killed) + 150 (dep) = 465 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0597226E-01 2.5286835E+00 1.3158353E+08 -1.9309143E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 331 - 0 (killed) + 149 (dep) = 480 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 367 never inside plasma. %orball: in processor 0: orbit # iorb= 472 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8409140E-02 -7.1258517E-01 2.7520303E+08 2.5827828E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 310 - 0 (killed) + 148 (dep) = 458 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0999350E-01 -2.4220736E+00 2.5125939E+08 7.6791535E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 305 - 0 (killed) + 147 (dep) = 452 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4413538E-01 7.8412882E-01 1.4279168E+08 8.6983762E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 312 - 0 (killed) + 147 (dep) = 459 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7906382E-01 2.0048446E+00 1.7192748E+08 5.3114283E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 319 - 0 (killed) + 147 (dep) = 466 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.689801E+08 1.689306E+08 %cxline - vtor.gt.vion; vtor,vion = 1.692803E+08 1.689382E+08 %cxline - vtor.gt.vion; vtor,vion = 1.692379E+08 1.689382E+08 %cxline - vtor.gt.vion; vtor,vion = 1.699155E+08 1.689382E+08 %cxline - vtor.gt.vion; vtor,vion = 1.691281E+08 1.689382E+08 specie xi th v vpll/v "last ion": 1 4.1638963E-01 2.4297604E+00 2.8076971E+08 -6.5178995E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 301 - 0 (killed) + 145 (dep) = 446 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4751236E-01 1.0118795E+00 2.4677420E+08 -3.8606875E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 315 - 0 (killed) + 144 (dep) = 459 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4159805E-01 -2.8770943E+00 2.2107002E+08 2.6376739E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 317 - 0 (killed) + 144 (dep) = 461 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2352480E-01 2.8743781E-01 2.5661780E+08 3.4826113E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 300 - 0 (killed) + 144 (dep) = 444 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9435988E-01 -1.2293029E+00 2.4258982E+08 6.0464609E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 143 (dep) = 420 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6873262E-01 9.0250230E-01 2.6415702E+08 -6.7079981E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 142 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1895519E-01 2.1879335E+00 1.6384652E+08 3.5731034E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 274 - 0 (killed) + 141 (dep) = 415 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 398 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2249607E-01 -2.6929554E-01 2.3161379E+08 6.1625095E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 141 (dep) = 414 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2273689E-01 8.8204004E-01 2.5222954E+08 7.3242521E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 274 - 0 (killed) + 140 (dep) = 414 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 413 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0882386E-01 -1.2678614E-01 2.3169232E+08 -4.7739210E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 139 (dep) = 419 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 394 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9006378E-01 3.3556740E-01 1.5390732E+08 6.6191532E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 139 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2059874E-01 -2.9353708E+00 2.7036810E+08 1.2158755E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 286 - 0 (killed) + 138 (dep) = 424 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6488921E-01 -1.2458465E+00 1.4053946E+08 -2.7440492E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 284 - 0 (killed) + 137 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7620245E-01 2.3854486E+00 1.4063929E+08 9.6071204E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 289 - 0 (killed) + 136 (dep) = 425 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 234 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4212350E-01 3.8461216E-01 1.0331873E+08 6.8851472E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 136 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6619383E-01 2.9868283E+00 2.6792402E+08 3.8178621E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 289 - 0 (killed) + 136 (dep) = 425 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4185837E-01 2.9418229E+00 2.5716751E+08 3.4497835E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 134 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1686963E-01 -3.0532641E+00 1.2370546E+08 6.1735318E-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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 134 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2011582E-01 -1.0498315E+00 1.6213516E+08 7.8611058E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M08_fi/184801M08_nbi_fld_ state.cdf %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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 274 - 0 (killed) + 133 (dep) = 407 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.631281E+07 4.569509E+07 specie xi th v vpll/v "last ion": 1 5.6099820E-01 3.1958887E-01 2.4756580E+08 4.9839580E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 132 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2894273E-01 -1.1710775E+00 1.6856509E+08 5.7021617E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 132 (dep) = 398 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4035091E-01 -1.9429234E+00 1.4211393E+08 3.9833210E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 232 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2448E+20 nbi_getprofiles ne*dvol sum (ions): 6.2448E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 130 (dep) = 390 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 346 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3159798E-01 1.0372538E+00 1.5489566E+08 5.1475055E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 130 (dep) = 394 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 143 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1127228E-01 -1.8227805E+00 1.2703322E+08 -2.0249161E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 129 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8634424E-01 1.4522485E+00 1.8067237E+08 -7.2376310E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 128 (dep) = 386 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 201 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6385640E-01 1.5635325E+00 2.5571643E+08 -6.2144726E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 127 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3583768E-01 -2.6284975E+00 2.5390789E+08 -1.0874935E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_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 3.5913373E-01 -1.1818733E+00 2.5159253E+08 3.6252012E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 127 (dep) = 365 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 316 never inside plasma. specie xi th v vpll/v "last ion": 1 1.6401283E-01 1.2479672E+00 2.4769237E+08 6.7885371E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 125 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8656548E-01 -3.0634632E+00 1.6156330E+08 2.7683730E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 125 (dep) = 368 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 338 never inside plasma. %orball: in processor 0: orbit # iorb= 361 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2114688E-01 1.3800674E-01 1.3251665E+08 7.8166276E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 125 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9279857E-01 -1.0569480E+00 2.7002675E+08 -4.7766000E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 125 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.9171481E-01 -7.0450890E-01 2.0841198E+08 7.6417474E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 123 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2639831E-01 7.6857698E-01 1.2901998E+08 -3.3877343E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 274 - 0 (killed) + 123 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9239289E-01 -6.6930266E-01 2.7374755E+08 -7.1394313E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 269 - 0 (killed) + 123 (dep) = 392 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 282 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6579946E-01 1.0271254E+00 1.5670473E+08 -1.8411868E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 123 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9232797E-01 1.0501962E+00 2.5947448E+08 -2.6972746E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 122 (dep) = 349 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.344514E+08 1.312095E+08 %cxline - vtor.gt.vion; vtor,vion = 1.345160E+08 1.312095E+08 %cxline - vtor.gt.vion; vtor,vion = 1.350440E+08 1.312095E+08 %cxline - vtor.gt.vion; vtor,vion = 1.339176E+08 1.312095E+08 %cxline - vtor.gt.vion; vtor,vion = 1.324444E+08 1.312095E+08 %cxline - vtor.gt.vion; vtor,vion = 1.319005E+08 1.312095E+08 %cxline - vtor.gt.vion; vtor,vion = 1.321937E+08 1.312095E+08 %cxline - vtor.gt.vion; vtor,vion = 1.337910E+08 1.312095E+08 %cxline - vtor.gt.vion; vtor,vion = 1.322447E+08 1.312095E+08 %cxline - vtor.gt.vion; vtor,vion = 1.320509E+08 1.312095E+08 specie xi th v vpll/v "last ion": 1 5.6591931E-01 -2.1620778E+00 2.6256983E+08 9.7939625E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 121 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3120258E-01 -1.4273442E+00 2.8571472E+08 -5.9261515E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 122 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2463643E-01 -1.5874508E+00 1.0375075E+08 9.4968021E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 122 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0891987E-01 -2.5778691E+00 2.7042205E+08 -5.7243790E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 121 (dep) = 358 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 133 never inside plasma. %orball: in processor 0: orbit # iorb= 357 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9753939E-01 -1.6588207E+00 1.8767831E+08 -1.3299226E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137803.30601158 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 120 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3153521E-01 1.9745015E+00 2.4370666E+08 3.3410908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137260.71734017 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 262 - 0 (killed) + 121 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0163625E-01 -2.0766365E+00 1.6066911E+08 3.1341797E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136813.32803957 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 269 - 0 (killed) + 121 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0352767E-01 -5.8369315E-01 1.5986826E+08 -6.4577562E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 120 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7435850E-01 -1.6324986E+00 2.2473496E+08 3.7454725E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 120 (dep) = 381 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.470193E+07 4.339895E+07 %cxline - vtor.gt.vion; vtor,vion = 4.410207E+07 4.339894E+07 %cxline - vtor.gt.vion; vtor,vion = 4.598584E+07 4.339894E+07 %cxline - vtor.gt.vion; vtor,vion = 4.462162E+07 4.339894E+07 %cxline - vtor.gt.vion; vtor,vion = 4.462435E+07 4.339894E+07 %cxline - vtor.gt.vion; vtor,vion = 4.400243E+07 4.339893E+07 %cxline - vtor.gt.vion; vtor,vion = 4.555847E+07 4.339893E+07 %cxline - vtor.gt.vion; vtor,vion = 4.743018E+07 4.339892E+07 %cxline - vtor.gt.vion; vtor,vion = 4.591232E+07 4.339892E+07 specie xi th v vpll/v "last ion": 1 3.8537804E-01 -2.2054061E+00 2.6123075E+08 -6.2964104E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 120 (dep) = 370 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6914937E-01 -3.0273741E+00 1.6540571E+08 5.2426811E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 120 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9459727E-01 2.4807970E+00 2.4033655E+08 9.5272867E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 119 (dep) = 357 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 375 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5835238E-01 2.0798219E+00 2.5846162E+08 1.4704701E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 260 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2459E+20 nbi_getprofiles ne*dvol sum (ions): 6.2459E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 119 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5808532E-01 2.6723670E+00 1.0585005E+08 4.9566798E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 120 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1557089E-01 -1.7420693E+00 2.3641586E+08 6.0169026E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_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... %orball: in processor 0: orbit # iorb= 333 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4512696E-01 1.0900083E+00 1.5562603E+08 -3.8054957E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 119 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5235009E-01 1.7802502E+00 1.2380467E+08 -4.9699596E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 119 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4001142E-01 -2.2274527E+00 2.7235502E+08 -9.1345346E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 119 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0563911E-01 2.9879617E+00 1.3343348E+08 1.6895378E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 120 (dep) = 356 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 378 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3033352E-01 -6.6742368E-01 2.3044176E+08 4.2164867E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 119 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9954766E-02 3.0385427E+00 2.6956743E+08 4.9299538E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 118 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1359344E-01 1.8655718E+00 2.4092334E+08 1.2404584E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 119 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3310127E-01 -3.1377208E+00 1.9854466E+08 -6.5051948E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 119 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2985049E-01 8.0463741E-01 2.4908491E+08 4.1950944E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 119 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5334536E-01 -2.0372293E+00 2.5937923E+08 3.6217745E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133933.55713796 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 118 (dep) = 358 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 123 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3177180E-01 -7.5868033E-01 1.8318569E+08 -7.9328372E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130873.21003875 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 119 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5067627E-01 2.3689231E+00 8.5323004E+07 -1.5382116E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131089.14546443 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 119 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7905423E-01 2.9881904E+00 2.6938893E+08 7.6195508E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132114.60141744 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 118 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9997102E-01 6.2331316E-01 2.7102601E+08 6.4479329E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133154.98963056 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 118 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3168516E-01 -2.6983088E+00 2.4884618E+08 7.2398276E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134143.67418712 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 119 (dep) = 360 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 366 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2119227E-01 -1.2427068E+00 1.2865161E+08 2.1324979E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135239.05431132 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 120 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8946200E-01 2.2903131E+00 1.8459299E+08 -3.3929155E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136197.84360648 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 119 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5502468E-01 2.8654486E+00 1.7217123E+08 8.4985655E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137123.31903766 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 118 (dep) = 365 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 231 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0120162E-01 -1.6689760E+00 1.4882809E+08 5.2408824E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137971.04375412 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 119 (dep) = 357 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 319 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3278691E-01 1.6949350E+00 2.5446863E+08 4.3863598E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138946.46262732 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 119 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3166903E-01 -2.6379636E+00 2.5902631E+08 -6.0024382E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139181.62894276 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 119 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5186786E-01 -1.1017526E+00 1.5867702E+08 -3.6780790E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139374.36321276 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 118 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1648590E-01 -3.1397674E+00 1.4044809E+08 -6.0955636E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139495.55215652 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 119 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3902923E-01 -1.7958884E+00 2.6801095E+08 -6.6992948E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 286 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3744E+20 nbi_getprofiles ne*dvol sum (ions): 6.3744E+20 %note: constrained curt @ bdy to: 1139815.88408720 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 120 (dep) = 367 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 329 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5003905E-02 6.9637947E-01 2.5751454E+08 8.8087872E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M08_fi/184801M08_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 287 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3694E+20 nbi_getprofiles ne*dvol sum (ions): 6.3694E+20 %note: constrained curt @ bdy to: 1139963.78953505 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 119 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1673076E-01 -2.5401648E+00 1.6287948E+08 2.8180399E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 288 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3645E+20 nbi_getprofiles ne*dvol sum (ions): 6.3645E+20 %note: constrained curt @ bdy to: 1140124.30666888 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_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... %orball: in processor 0: orbit # iorb= 180 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9960951E-01 3.5141070E-01 2.6238068E+08 7.8409785E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141112.50146552 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 119 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7811508E-01 9.9283151E-01 8.2474257E+07 -6.2511620E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 290 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3685E+20 nbi_getprofiles ne*dvol sum (ions): 6.3685E+20 %note: constrained curt @ bdy to: 1141582.17533992 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 120 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6007279E-01 -3.0792854E+00 2.5794635E+08 8.9315782E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142475.43267618 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 119 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0749818E-01 2.1370308E+00 1.2390324E+08 2.4684078E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143405.67025361 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 119 (dep) = 363 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.624580E+07 7.536657E+07 %cxline - vtor.gt.vion; vtor,vion = 7.599156E+07 7.536657E+07 %cxline - vtor.gt.vion; vtor,vion = 7.542588E+07 7.537098E+07 %cxline - vtor.gt.vion; vtor,vion = 7.565661E+07 7.536657E+07 %cxline - vtor.gt.vion; vtor,vion = 7.666409E+07 7.560639E+07 %cxline - vtor.gt.vion; vtor,vion = 7.750757E+07 7.560639E+07 %cxline - vtor.gt.vion; vtor,vion = 7.775735E+07 7.560639E+07 %cxline - vtor.gt.vion; vtor,vion = 7.691233E+07 7.560639E+07 %cxline - vtor.gt.vion; vtor,vion = 7.587888E+07 7.561565E+07 %cxline - vtor.gt.vion; vtor,vion = 7.678822E+07 7.561565E+07 %cxline - vtor.gt.vion; vtor,vion = 7.619663E+07 7.561565E+07 specie xi th v vpll/v "last ion": 1 3.8595660E-01 2.0271259E+00 1.1509541E+08 -3.6316083E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144251.44431002 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 120 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7467688E-01 1.9717126E-02 1.4795786E+08 4.6035507E-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 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: 1145116.45463824 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 121 (dep) = 356 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.272021E+08 1.260892E+08 specie xi th v vpll/v "last ion": 1 1.7875924E-01 -1.1421958E+00 2.0141964E+08 -6.9737669E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145888.36509133 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 120 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3515582E-01 -1.0678916E+00 1.6839773E+08 -4.9047999E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146649.23978681 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 120 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5979872E-01 2.1027330E+00 1.6533219E+08 4.2142559E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147420.56150566 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 238 - 0 (killed) + 120 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3466649E-01 -1.2613061E+00 1.3741056E+08 5.4355100E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 298 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3945E+20 nbi_getprofiles ne*dvol sum (ions): 6.3945E+20 %note: constrained curt @ bdy to: 1147105.80024781 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 121 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8252553E-01 2.0724004E+00 2.0543872E+08 6.0648355E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146654.00044709 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 121 (dep) = 366 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 267 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3522758E-01 -1.0544329E+00 2.3278967E+08 7.0667598E-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 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: 1146213.84681559 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 120 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6784661E-01 -2.6429914E+00 2.7967332E+08 5.0309664E-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 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: 1145539.75200428 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 121 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4894677E-01 3.0695240E+00 8.6323216E+07 8.6309492E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144850.54050095 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 268 - 0 (killed) + 121 (dep) = 389 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7830495E-01 -2.5907267E+00 2.6576540E+08 -5.6196428E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144175.97218487 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 121 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1243262E-01 -2.8626201E+00 2.1771604E+08 8.0479051E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143367.64619214 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 121 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8568838E-01 -3.3861488E-01 1.4737484E+08 4.7910679E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142237.62432957 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 122 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6422988E-01 -1.6433180E+00 1.8075840E+08 5.4691507E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142163.91535633 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 122 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2275866E-01 -1.1899568E+00 1.7337469E+08 -4.9332967E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142143.11416475 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_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... %orball: in processor 0: orbit # iorb= 277 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1465382E-01 5.4327926E-01 1.7142586E+08 -8.0502333E-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 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: 1142156.65063108 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_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... %orball: in processor 0: orbit # iorb= 11 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9262291E-01 -1.5957441E-01 1.5772730E+08 7.8976541E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142188.53071980 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 122 (dep) = 367 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 322 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0887445E-01 1.9123506E+00 1.1989491E+08 5.5779734E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142315.19125041 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 123 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2396976E-01 -1.8141725E+00 1.9822944E+08 -3.6591854E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142350.04672962 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 122 (dep) = 369 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.135433E+08 1.127152E+08 %cxline - vtor.gt.vion; vtor,vion = 1.152849E+08 1.127152E+08 %cxline - vtor.gt.vion; vtor,vion = 1.144432E+08 1.127152E+08 specie xi th v vpll/v "last ion": 1 5.6616676E-01 2.7661501E+00 2.3898967E+08 1.1505176E-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 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: 1142552.38781951 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 122 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1963116E-01 1.1510993E+00 2.3540921E+08 6.6411121E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142434.57312164 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 262 - 0 (killed) + 123 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8384041E-01 -2.9832610E+00 1.6890843E+08 -2.0635087E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141264.18584657 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 123 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7853552E-01 2.0888034E+00 2.2857529E+08 8.7986072E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140055.85383193 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 123 (dep) = 383 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 307 never inside plasma. specie xi th v vpll/v "last ion": 1 7.9200568E-01 6.4108608E-01 2.3902833E+08 6.6412781E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138733.86847346 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 123 (dep) = 390 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 24 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0832539E-01 -2.9640773E+00 2.7454686E+08 -8.5720742E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137340.54374908 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 262 - 0 (killed) + 123 (dep) = 385 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9175773E-01 1.7838430E+00 2.2627933E+08 6.0891592E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135988.50396243 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 124 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6773649E-01 -2.5010185E+00 2.7283165E+08 7.7396013E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134579.30185619 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 123 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2927825E-01 -1.5813734E+00 1.6699854E+08 -5.4273002E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133254.06377805 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 123 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2317087E-01 7.5004854E-01 2.7067083E+08 2.4037526E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132120.16479048 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 124 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7118345E-01 -2.2468306E+00 1.3512677E+08 3.8057766E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131561.10323120 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_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 4.1549164E-01 3.5764759E-01 2.6891484E+08 6.7798960E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130989.54049209 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 123 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1025172E-01 -7.4313021E-01 2.5003068E+08 4.9817468E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130503.64464378 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 123 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3583305E-01 -5.5617399E-01 1.7059647E+08 1.9067552E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130150.60635847 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 266 - 0 (killed) + 124 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4677880E-01 -1.1753981E+00 2.4677412E+08 3.0540740E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129925.83671989 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 125 (dep) = 370 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 377 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3461335E-01 1.9613725E+00 2.6822301E+08 -6.1933991E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129744.15597479 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 124 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5136964E-01 -9.3419410E-01 1.2096005E+08 -4.6510938E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129638.79141749 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 124 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4490947E-01 -3.3503380E-01 2.2941579E+08 2.3606686E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129964.34717765 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 125 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2983632E-01 1.1887616E+00 1.2162235E+08 -4.6767871E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130411.16925869 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 126 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2625804E-01 -1.4666744E-01 2.3657982E+08 8.6704889E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 331 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7080E+20 nbi_getprofiles ne*dvol sum (ions): 6.7080E+20 %note: constrained curt @ bdy to: 1130762.18858682 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 125 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3615581E-01 1.8826421E+00 1.8045156E+08 -4.9070263E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131148.60801259 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 126 (dep) = 361 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 333 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7940443E-01 3.1200341E+00 1.9027407E+08 1.1478070E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131483.07510162 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 127 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6807738E-01 -2.9685500E+00 2.5272929E+08 3.5831648E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131779.50695797 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 127 (dep) = 372 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 119 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7032728E-01 -1.5928671E+00 1.7266042E+08 -4.6665641E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132024.12216947 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 127 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1868308E-01 1.0495510E+00 1.7969084E+08 -6.1978585E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132251.65416723 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 127 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8567409E-01 4.3567708E-01 1.4686820E+08 6.1378627E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131068.53149767 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 128 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2325005E-01 -4.5997634E-01 2.4801532E+08 5.4524423E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130685.25805739 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_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... specie xi th v vpll/v "last ion": 1 7.4974824E-01 2.3357018E+00 2.6581014E+08 -7.4263766E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 339 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8189E+20 nbi_getprofiles ne*dvol sum (ions): 6.8189E+20 %note: constrained curt @ bdy to: 1130633.01290110 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 251 - 0 (killed) + 129 (dep) = 380 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 162 never inside plasma. %orball: in processor 0: orbit # iorb= 165 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0231150E-01 1.1271249E+00 1.9024954E+08 -4.1555621E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130714.62481245 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 129 (dep) = 388 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 348 never inside plasma. %orball: in processor 0: orbit # iorb= 377 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4195615E-01 -1.4426320E+00 1.8392133E+08 -1.0208735E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131084.02011979 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 131 (dep) = 407 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 117 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8594236E-01 -1.4388956E+00 1.6384742E+08 7.5635524E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131446.25993808 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 132 (dep) = 407 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8003955E-01 1.9610431E+00 2.6832446E+08 4.1883087E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131959.92706289 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 132 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0055409E-01 -1.8034841E+00 2.7496083E+08 5.7595026E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M08_fi/184801M08_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 344 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9501E+20 nbi_getprofiles ne*dvol sum (ions): 6.9501E+20 %note: constrained curt @ bdy to: 1132547.00576511 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 268 - 0 (killed) + 132 (dep) = 400 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 367 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3958349E-01 -3.0076566E+00 2.1062575E+08 4.3956812E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134098.20091698 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 134 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9973497E-01 -5.0512746E-01 1.5648616E+08 1.7740875E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134930.82834270 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 136 (dep) = 383 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 300 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6801983E-01 -1.5338580E+00 2.6398059E+08 7.1846770E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135568.19460773 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 247 - 0 (killed) + 136 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4864595E-01 -2.9715692E+00 2.5254312E+08 2.4280113E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 348 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0611E+20 nbi_getprofiles ne*dvol sum (ions): 7.0611E+20 %note: constrained curt @ bdy to: 1136092.14758470 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 137 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5376440E-01 -2.2539232E+00 2.4083505E+08 5.3208671E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136572.10382813 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 139 (dep) = 398 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8761634E-01 -1.1214597E+00 1.1705375E+08 6.5292390E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137113.25348322 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 141 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4903968E-01 -5.7800399E-01 2.5965297E+08 1.2478026E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137676.76558687 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 141 (dep) = 404 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4914396E-01 1.2365136E+00 1.4549218E+08 7.8131357E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138202.74604823 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 142 (dep) = 402 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 315 never inside plasma. specie xi th v vpll/v "last ion": 1 9.3540176E-01 -4.4107274E-01 2.3928635E+08 3.6071270E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142783.71748795 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 143 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9281192E-01 -2.2965419E+00 1.7559421E+08 -9.4046472E-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 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: 1143308.91315905 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 145 (dep) = 404 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.040891E+07 4.641513E+07 %cxline - vtor.gt.vion; vtor,vion = 5.058950E+07 4.641513E+07 specie xi th v vpll/v "last ion": 1 7.8530103E-01 3.1136147E-01 2.3472427E+08 5.4274180E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142889.40847985 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 145 (dep) = 404 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3195945E-01 -1.4521482E+00 2.4976046E+08 6.7925815E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142304.69731177 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 147 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3397891E-01 1.3607095E+00 1.7169505E+08 3.4971532E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141568.28507969 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 149 (dep) = 408 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2650925E-01 7.9599501E-01 2.2515961E+08 -2.0276027E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140772.13350580 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 272 - 0 (killed) + 150 (dep) = 422 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 101 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0220629E-01 1.2182311E+00 1.7462587E+08 -3.4177715E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139918.47374400 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_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 4.1003268E-01 -1.0323126E+00 1.6453850E+08 5.9262616E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139004.89275394 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 292 - 0 (killed) + 152 (dep) = 444 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2971088E-01 7.9157120E-01 1.7428660E+08 7.3347585E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134898.87805184 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 154 (dep) = 431 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8981623E-01 2.1084970E+00 1.2641201E+08 -5.3045473E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133684.67875832 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 155 (dep) = 428 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 231 never inside plasma. %orball: in processor 0: orbit # iorb= 428 never inside plasma. specie xi th v vpll/v "last ion": 1 1.6050286E-01 2.5546192E-01 2.3356743E+08 8.3673604E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132268.80192493 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 156 (dep) = 411 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7878055E-01 3.0058869E+00 2.4997574E+08 4.5952063E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130628.52180699 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 156 (dep) = 427 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 425 never inside plasma. %orball: in processor 0: orbit # iorb= 432 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6483463E-01 8.3031091E-01 2.6775102E+08 4.9460907E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 287 - 0 (killed) + 158 (dep) = 445 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2758764E-01 1.6520685E+00 1.7619995E+08 9.3641397E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 298 - 0 (killed) + 160 (dep) = 458 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1291436E-01 2.6381999E+00 1.6871192E+08 -4.0048326E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 320 - 0 (killed) + 160 (dep) = 480 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8140497E-01 1.7208377E+00 1.4274093E+08 2.0000517E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 160 (dep) = 473 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7021635E-01 1.6178138E+00 2.6583618E+08 -6.3157376E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1123954.32892326 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 301 - 0 (killed) + 162 (dep) = 463 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5123332E-02 -5.7864837E-01 1.7862328E+08 -2.0443106E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122703.12912461 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 284 - 0 (killed) + 163 (dep) = 447 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5174634E-01 1.7305171E-01 1.4228533E+08 4.0016534E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121992.33929684 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 164 (dep) = 427 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8799199E-01 -6.3912512E-01 2.4281665E+08 -4.2093987E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121559.44703430 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 164 (dep) = 437 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8907754E-01 -1.2716369E+00 2.7035355E+08 7.3560006E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121611.73157965 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 299 - 0 (killed) + 165 (dep) = 464 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6899165E-01 -1.3426869E-01 2.1794972E+08 2.6438123E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121879.61457880 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 333 - 0 (killed) + 167 (dep) = 500 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5194464E-01 1.4767723E+00 1.2407489E+08 -7.1454599E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122304.45792774 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 324 - 0 (killed) + 167 (dep) = 491 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9505828E-01 2.4068574E+00 1.6692380E+08 6.7750835E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122897.67134402 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 342 - 0 (killed) + 167 (dep) = 509 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3168744E-01 -2.2281990E+00 1.8302435E+08 -5.2939588E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121651.07376944 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 330 - 0 (killed) + 169 (dep) = 499 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 239 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5406697E-01 2.8120078E+00 2.3446550E+08 4.5050946E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121670.44838485 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 320 - 0 (killed) + 169 (dep) = 489 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4574789E-01 2.8838030E+00 2.5780186E+08 5.2427295E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121738.26455712 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 292 - 0 (killed) + 168 (dep) = 460 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 92 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4122702E-01 -1.8794085E+00 2.2704011E+08 1.6238126E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121786.01227430 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 288 - 0 (killed) + 169 (dep) = 457 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5865769E-01 1.6185285E-03 2.5149764E+08 2.8979781E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121988.28401323 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 289 - 0 (killed) + 170 (dep) = 459 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 466 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6040027E-01 6.6168817E-01 2.4440141E+08 -2.7171908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122178.61248570 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 291 - 0 (killed) + 170 (dep) = 461 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2502247E-01 1.2742065E+00 1.5549766E+08 -4.2622596E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122403.21407582 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 289 - 0 (killed) + 170 (dep) = 459 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4898136E-01 -2.0271752E+00 1.8545845E+08 -5.7290211E-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 384 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2126E+20 nbi_getprofiles ne*dvol sum (ions): 8.2126E+20 %note: constrained curt @ bdy to: 1122683.09644072 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 284 - 0 (killed) + 170 (dep) = 454 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3022689E-01 -2.8230009E+00 1.9038676E+08 3.4297605E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1123796.58738539 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 288 - 0 (killed) + 171 (dep) = 459 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8693577E-02 2.1743226E+00 2.7231673E+08 -5.1149063E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124648.59168751 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 303 - 0 (killed) + 171 (dep) = 474 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2312465E-01 2.9846077E+00 1.4738362E+08 -7.3829679E-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 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: 1125838.96749267 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 302 - 0 (killed) + 171 (dep) = 473 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5710843E-01 -2.8047329E+00 2.5498187E+08 3.8312239E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127029.12701171 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 311 - 0 (killed) + 170 (dep) = 481 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9767817E-01 -1.0476955E+00 2.6026976E+08 8.2122403E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128241.90518252 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 304 - 0 (killed) + 172 (dep) = 476 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3013299E-01 -2.5746770E+00 2.0217136E+08 -6.4497306E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129505.47588912 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 312 - 0 (killed) + 173 (dep) = 485 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 137 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6448099E-01 1.6587236E-01 2.3278255E+08 1.6719249E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130679.54483862 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 171 (dep) = 484 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 28 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8900282E-01 1.9513098E+00 2.5405109E+08 4.7274531E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131783.19433382 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 289 - 0 (killed) + 171 (dep) = 460 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3532960E-01 2.0789028E+00 2.5162474E+08 3.0350943E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127256.38051590 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 307 - 0 (killed) + 171 (dep) = 478 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6502387E-01 -1.1589478E+00 2.4147513E+08 6.3410096E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126647.46657006 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 292 - 0 (killed) + 172 (dep) = 464 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 195 never inside plasma. %orball: in processor 0: orbit # iorb= 316 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9209889E-01 2.4480988E-01 1.4278712E+08 7.1441238E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126099.35583452 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 287 - 0 (killed) + 171 (dep) = 458 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7700378E-01 8.4260745E-01 2.3279002E+08 8.4178919E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125736.26121534 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 287 - 0 (killed) + 171 (dep) = 458 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8229774E-01 -3.1342717E+00 1.6368910E+08 1.2539365E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125426.27556802 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 297 - 0 (killed) + 172 (dep) = 469 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0876233E-01 1.8650098E+00 1.8699459E+08 -2.1220057E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125223.68217762 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 318 - 0 (killed) + 172 (dep) = 490 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 316 never inside plasma. %orball: in processor 0: orbit # iorb= 351 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9148786E-01 7.1988453E-01 2.5564768E+08 -1.7868294E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125075.64122232 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 320 - 0 (killed) + 172 (dep) = 492 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2649350E-01 8.3258287E-01 1.5330480E+08 5.6048476E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125029.47018539 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 322 - 0 (killed) + 171 (dep) = 493 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 249 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0460562E-01 8.8169877E-01 1.5331547E+08 -5.3755488E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M08_fi/184801M08_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 401 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3253E+20 nbi_getprofiles ne*dvol sum (ions): 8.3253E+20 %note: constrained curt @ bdy to: 1129949.95693320 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 301 - 0 (killed) + 172 (dep) = 473 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2730573E-01 2.2283986E-01 2.7209891E+08 6.5824852E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131829.64550445 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 317 - 0 (killed) + 172 (dep) = 489 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8556936E-01 -1.2309085E+00 1.5170311E+08 2.6376169E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133252.24268717 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 307 - 0 (killed) + 171 (dep) = 478 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 49 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6403516E-01 -2.7695238E+00 2.7240426E+08 3.9786014E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134517.59368231 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 306 - 0 (killed) + 170 (dep) = 476 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4659034E-01 -8.8048878E-01 1.6573203E+08 4.3657066E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 405 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3830E+20 nbi_getprofiles ne*dvol sum (ions): 8.3830E+20 %note: constrained curt @ bdy to: 1135701.89215004 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 298 - 0 (killed) + 171 (dep) = 469 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3743525E-01 -1.3925864E+00 2.4405146E+08 3.2373635E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136820.04065897 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 289 - 0 (killed) + 172 (dep) = 461 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 443 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1091845E-01 2.9350488E+00 1.7912848E+08 2.7418177E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137942.84735769 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 321 - 0 (killed) + 172 (dep) = 493 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.488104E+07 7.479626E+07 %orball: in processor 0: orbit # iorb= 138 never inside plasma. %orball: in processor 0: orbit # iorb= 322 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2636652E-01 2.1367096E+00 1.5926338E+08 7.6257695E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139071.76094859 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 172 (dep) = 485 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7991797E-01 2.4074692E+00 1.6963132E+08 4.8957127E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138073.83181076 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 328 - 0 (killed) + 173 (dep) = 501 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 478 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9575159E-01 -2.2632726E-01 6.3831855E+07 5.0588639E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138084.20142679 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 314 - 0 (killed) + 174 (dep) = 488 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 303 never inside plasma. specie xi th v vpll/v "last ion": 1 8.3215315E-01 -1.2396655E+00 2.5493544E+08 2.9458645E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138293.74667222 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 173 (dep) = 486 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8669739E-01 -3.2794117E-01 2.6691987E+08 4.3771360E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138507.31352565 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 321 - 0 (killed) + 173 (dep) = 494 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6474118E-01 6.8208145E-01 1.8297121E+08 8.4740713E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138845.69704587 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 322 - 0 (killed) + 174 (dep) = 496 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5237023E-01 2.9315081E+00 2.6132211E+08 -3.5999504E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139180.88481683 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 316 - 0 (killed) + 175 (dep) = 491 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4395372E-01 3.0681590E+00 8.6075024E+07 9.2951139E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139539.40391070 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 294 - 0 (killed) + 174 (dep) = 468 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.2633064E-01 3.1096426E+00 1.2464550E+08 -5.9777588E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139829.92072675 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 320 - 0 (killed) + 175 (dep) = 495 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1346910E-01 -8.3152644E-01 2.4699227E+08 1.6952639E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145288.82747602 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 309 - 0 (killed) + 177 (dep) = 486 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3679053E-01 1.2460974E+00 2.5541860E+08 2.1662841E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146641.69709690 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 317 - 0 (killed) + 178 (dep) = 495 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 398 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7720978E-01 1.6794354E+00 2.2687739E+08 1.9502031E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 298 - 0 (killed) + 177 (dep) = 475 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5260529E-01 -1.1110361E+00 2.5481615E+08 5.2358912E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 317 - 0 (killed) + 178 (dep) = 495 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9458429E-01 2.6664720E+00 2.2873941E+08 6.0498433E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 179 (dep) = 492 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7404026E-01 1.4252127E+00 2.3234342E+08 1.7616235E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 309 - 0 (killed) + 181 (dep) = 490 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9172474E-01 -4.2829547E-01 1.7614325E+08 3.4263960E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 318 - 0 (killed) + 181 (dep) = 499 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8603817E-01 2.1006422E+00 1.3477947E+08 9.1207876E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 181 (dep) = 494 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.245658E+08 1.230637E+08 %cxline - vtor.gt.vion; vtor,vion = 1.236249E+08 1.230737E+08 %cxline - vtor.gt.vion; vtor,vion = 1.252697E+08 1.230737E+08 %cxline - vtor.gt.vion; vtor,vion = 1.248980E+08 1.230737E+08 %cxline - vtor.gt.vion; vtor,vion = 1.232878E+08 1.230737E+08 %cxline - vtor.gt.vion; vtor,vion = 1.232254E+08 1.230737E+08 specie xi th v vpll/v "last ion": 1 3.2401178E-01 1.1532022E+00 2.2477101E+08 -4.2831236E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 329 - 0 (killed) + 183 (dep) = 512 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8212882E-01 -3.0174973E+00 1.8051089E+08 -3.4178213E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 339 - 0 (killed) + 184 (dep) = 523 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3 never inside plasma. %orball: in processor 0: orbit # iorb= 526 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9692995E-01 1.6716092E+00 1.8327786E+08 -3.1844775E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 319 - 0 (killed) + 184 (dep) = 503 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 442 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2108477E-01 2.7892972E+00 2.7563079E+08 -6.0743047E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 305 - 0 (killed) + 185 (dep) = 490 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 457 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3506045E-01 -6.8956177E-01 2.8396531E+08 4.7912437E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 309 - 0 (killed) + 186 (dep) = 495 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8790758E-01 4.7446561E-01 1.3161479E+08 -7.4899818E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 324 - 0 (killed) + 188 (dep) = 512 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6901510E-01 6.5130612E-01 2.3836162E+08 4.3777235E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 311 - 0 (killed) + 188 (dep) = 499 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 453 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6234177E-01 -4.0015243E-01 1.1415521E+08 5.9551434E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 326 - 0 (killed) + 189 (dep) = 515 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4240030E-01 -2.3950277E+00 1.1529612E+08 -4.5591424E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 344 - 0 (killed) + 191 (dep) = 535 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3625138E-01 -1.7394836E+00 2.5914466E+08 7.2996757E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 326 - 0 (killed) + 192 (dep) = 518 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 563 never inside plasma. specie xi th v vpll/v "last ion": 1 7.8198439E-01 4.5142769E-01 1.5106681E+08 4.7009599E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 311 - 0 (killed) + 192 (dep) = 503 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0486812E-01 1.4587813E+00 1.7505059E+08 5.1620506E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 318 - 0 (killed) + 192 (dep) = 510 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4827932E-01 -5.7032731E-01 2.5156716E+08 -2.3695925E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 325 - 0 (killed) + 194 (dep) = 519 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0416467E-01 -1.4336872E+00 1.4266795E+08 -4.3124039E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 332 - 0 (killed) + 195 (dep) = 527 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 112 never inside plasma. specie xi th v vpll/v "last ion": 1 8.4813434E-01 -4.3402336E-01 2.4991853E+08 -5.1988937E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 315 - 0 (killed) + 194 (dep) = 509 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6842910E-01 2.6236801E+00 2.5956307E+08 5.9636232E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 308 - 0 (killed) + 194 (dep) = 502 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3778249E-01 2.5491689E+00 1.5142346E+08 1.2300853E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 311 - 0 (killed) + 195 (dep) = 506 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1861235E-01 4.9424090E-02 2.5119938E+08 2.5456023E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 316 - 0 (killed) + 197 (dep) = 513 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2187686E-01 -8.9291308E-02 1.3242570E+08 -8.3500352E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 293 - 0 (killed) + 195 (dep) = 488 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.979233E+07 5.900197E+07 specie xi th v vpll/v "last ion": 1 7.9251273E-02 2.7689137E+00 2.2966060E+08 -7.9407607E-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 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 322 - 0 (killed) + 194 (dep) = 516 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.642134E+07 9.599889E+07 %cxline - vtor.gt.vion; vtor,vion = 9.668895E+07 9.599886E+07 %cxline - vtor.gt.vion; vtor,vion = 9.607551E+07 9.599886E+07 specie xi th v vpll/v "last ion": 1 5.8734088E-01 2.5015063E+00 2.4839322E+08 -1.9092679E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 322 - 0 (killed) + 195 (dep) = 517 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.050685E+08 1.050516E+08 specie xi th v vpll/v "last ion": 1 1.9339008E-01 -2.9813346E+00 2.6554705E+08 7.6786503E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 324 - 0 (killed) + 195 (dep) = 519 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8005071E-01 -9.3614523E-03 2.4812024E+08 -5.9764512E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 340 - 0 (killed) + 193 (dep) = 533 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5135364E-01 1.9619197E+00 1.4348100E+08 6.6787473E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136121.19279615 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 349 - 0 (killed) + 193 (dep) = 542 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3910779E-01 -2.5731587E+00 1.5762064E+08 -3.0143198E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139629.53427822 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 336 - 0 (killed) + 193 (dep) = 529 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 462 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7521947E-01 7.8722278E-01 2.5331898E+08 3.6255575E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 450 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6239E+20 nbi_getprofiles ne*dvol sum (ions): 8.6239E+20 %note: constrained curt @ bdy to: 1140209.20867906 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 321 - 0 (killed) + 193 (dep) = 514 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9705664E-01 1.5123193E+00 1.6876103E+08 -6.2905912E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140382.64816448 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 322 - 0 (killed) + 191 (dep) = 513 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9861481E-01 -1.1696205E+00 2.3258234E+08 7.9699945E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140447.26648795 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 324 - 0 (killed) + 190 (dep) = 514 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7602341E-01 7.9851795E-01 2.3139390E+08 3.5516445E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140411.49372095 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 316 - 0 (killed) + 190 (dep) = 506 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7740946E-01 -2.2790038E-01 2.3695358E+08 7.8404064E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140405.75251498 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 321 - 0 (killed) + 191 (dep) = 512 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2995748E-01 -2.8272621E-01 1.9049188E+08 -2.2499241E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140328.74482911 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 342 - 0 (killed) + 189 (dep) = 531 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3836022E-01 -1.7307977E+00 1.7225704E+08 7.7062505E-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 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: 1140172.34995425 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 339 - 0 (killed) + 188 (dep) = 527 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 177 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7026413E-01 -2.3757520E+00 2.6378759E+08 6.7000722E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137641.39285853 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 343 - 0 (killed) + 189 (dep) = 532 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6970727E-01 -2.2613664E+00 1.7278007E+08 -3.4074345E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M08_fi/184801M08_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 458 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4665E+20 nbi_getprofiles ne*dvol sum (ions): 8.4665E+20 %note: constrained curt @ bdy to: 1135761.03811980 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 337 - 0 (killed) + 189 (dep) = 526 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4655094E-01 9.6781469E-01 2.3919487E+08 6.0948188E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134310.26622368 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 335 - 0 (killed) + 187 (dep) = 522 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0434291E-01 2.9100321E+00 2.5403981E+08 -2.8058880E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133080.57754870 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 187 (dep) = 500 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6362633E-01 -8.1045887E-01 1.4616325E+08 2.8451886E-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: 1131932.35819818 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 319 - 0 (killed) + 188 (dep) = 507 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4353620E-02 5.1725699E-02 2.3525098E+08 6.7108578E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 462 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4391E+20 nbi_getprofiles ne*dvol sum (ions): 8.4391E+20 %note: constrained curt @ bdy to: 1130915.27131389 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 331 - 0 (killed) + 188 (dep) = 519 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6153577E-01 -2.0777533E+00 2.6016164E+08 -7.9993996E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129985.54106287 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 319 - 0 (killed) + 187 (dep) = 506 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9803224E-02 -2.3442465E+00 2.4627277E+08 5.0302673E-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 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: 1129128.30396908 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 327 - 0 (killed) + 187 (dep) = 514 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6850047E-01 -6.0588173E-01 2.7603332E+08 6.1982848E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131609.84930076 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 316 - 0 (killed) + 187 (dep) = 503 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 336 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2583105E-01 -2.9934520E+00 1.6521469E+08 8.0762306E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 466 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4291E+20 nbi_getprofiles ne*dvol sum (ions): 8.4291E+20 %note: constrained curt @ bdy to: 1132878.33607106 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 336 - 0 (killed) + 188 (dep) = 524 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4452452E-01 -1.7421685E+00 2.1081075E+08 8.5981279E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133769.76303929 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 347 - 0 (killed) + 187 (dep) = 534 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.622903E+07 5.593194E+07 %cxline - vtor.gt.vion; vtor,vion = 5.593962E+07 5.593193E+07 %cxline - vtor.gt.vion; vtor,vion = 5.699799E+07 5.593193E+07 %cxline - vtor.gt.vion; vtor,vion = 5.706225E+07 5.593194E+07 specie xi th v vpll/v "last ion": 1 6.3028753E-01 1.7589210E+00 2.3054932E+08 -1.4947278E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134528.45448249 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 339 - 0 (killed) + 187 (dep) = 526 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 21 never inside plasma. %orball: in processor 0: orbit # iorb= 476 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1581814E-01 1.1002878E+00 7.3745936E+07 -2.7265799E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135219.00238026 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 337 - 0 (killed) + 187 (dep) = 524 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5692979E-01 2.7239828E+00 2.4152669E+08 6.2353705E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135937.07884475 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 335 - 0 (killed) + 188 (dep) = 523 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 176 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4993772E-01 2.6088857E+00 1.2290580E+08 8.8758485E-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: 1136597.29032230 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 363 - 0 (killed) + 186 (dep) = 549 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0917503E-01 -5.1485021E-01 2.6157299E+08 4.7937378E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137255.35554548 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 358 - 0 (killed) + 185 (dep) = 543 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 256 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6351760E-01 1.6043610E-02 1.6218895E+08 8.3199144E-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 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: 1132689.67233040 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 340 - 0 (killed) + 186 (dep) = 526 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 72 never inside plasma. %orball: in processor 0: orbit # iorb= 252 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3870151E-01 3.7440783E-02 2.6763642E+08 4.3632933E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130757.13909583 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 350 - 0 (killed) + 186 (dep) = 536 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 88 never inside plasma. specie xi th v vpll/v "last ion": 1 9.4502677E-02 7.2876293E-01 2.5340963E+08 1.7125830E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128842.87095720 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 341 - 0 (killed) + 186 (dep) = 527 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2767166E-01 -1.9060872E+00 2.3195865E+08 1.6323389E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127103.79419303 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 339 - 0 (killed) + 185 (dep) = 524 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 79 never inside plasma. specie xi th v vpll/v "last ion": 1 8.8542860E-01 3.4612806E-01 1.4305168E+08 2.4564934E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125638.32102280 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 358 - 0 (killed) + 186 (dep) = 544 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2266124E-01 -2.0230618E+00 1.8023506E+08 3.5653035E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124279.24445486 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 346 - 0 (killed) + 185 (dep) = 531 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 13 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3790621E-01 -1.5462602E+00 2.5571873E+08 4.0152471E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1123070.92075782 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 346 - 0 (killed) + 184 (dep) = 530 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 303 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1279885E-01 -1.5319299E+00 1.9518147E+08 4.7641954E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121915.44068519 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 331 - 0 (killed) + 184 (dep) = 515 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 462 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2523456E-01 -8.3655443E-01 2.7576433E+08 7.0528649E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125853.33247488 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 357 - 0 (killed) + 185 (dep) = 542 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9542406E-01 -2.5861089E+00 2.6797955E+08 2.0935970E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127061.40622609 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 346 - 0 (killed) + 185 (dep) = 531 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 394 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3847486E-01 5.8448213E-01 2.2520757E+08 5.5870825E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128398.52905034 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 354 - 0 (killed) + 183 (dep) = 537 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2756545E-01 2.1575411E+00 1.5382263E+08 5.7295962E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129715.72674216 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 349 - 0 (killed) + 182 (dep) = 531 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8073028E-01 2.8564007E+00 1.5579788E+08 2.6665411E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130879.68927883 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 334 - 0 (killed) + 183 (dep) = 517 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7889591E-01 -6.2270338E-01 1.9830434E+08 4.7208492E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132019.63307636 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 332 - 0 (killed) + 184 (dep) = 516 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 478 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3334640E-01 -8.8487594E-01 2.3276995E+08 7.6448680E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133155.00616323 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 345 - 0 (killed) + 182 (dep) = 527 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6779361E-01 7.9261549E-01 2.4637913E+08 4.5647675E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134097.64188310 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 329 - 0 (killed) + 181 (dep) = 510 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1979783E-01 1.4782640E+00 1.8839921E+08 2.5422957E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131990.15928436 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 319 - 0 (killed) + 182 (dep) = 501 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 500 never inside plasma. %orball: in processor 0: orbit # iorb= 507 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5548289E-01 -1.1441128E+00 1.4199575E+08 -9.3951729E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131895.24802367 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 321 - 0 (killed) + 183 (dep) = 504 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4721735E-01 -1.5057140E+00 1.8636411E+08 7.5687146E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 491 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2541E+20 nbi_getprofiles ne*dvol sum (ions): 8.2541E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 350 - 0 (killed) + 180 (dep) = 530 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4804885E-01 -1.1485061E+00 2.3829836E+08 -5.3165798E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 343 - 0 (killed) + 180 (dep) = 523 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5633909E-01 1.7680575E+00 2.5040701E+08 6.9506231E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 327 - 0 (killed) + 181 (dep) = 508 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 308 never inside plasma. %orball: in processor 0: orbit # iorb= 452 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2396482E-01 2.3047959E+00 2.2200505E+08 8.4584263E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 326 - 0 (killed) + 181 (dep) = 507 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.556883E+07 4.527009E+07 %cxline - vtor.gt.vion; vtor,vion = 4.470655E+07 4.463568E+07 specie xi th v vpll/v "last ion": 1 4.1391638E-01 3.1458102E-01 2.5002348E+08 4.4457847E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 307 - 0 (killed) + 180 (dep) = 487 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2228426E-01 -1.1955593E+00 2.6451196E+08 3.0622256E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 310 - 0 (killed) + 180 (dep) = 490 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 226 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6353552E-01 -2.7317869E+00 2.1882140E+08 7.9120522E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 327 - 0 (killed) + 179 (dep) = 506 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9106088E-01 1.3395432E+00 2.0222296E+08 -1.2340729E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 339 - 0 (killed) + 180 (dep) = 519 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 274 never inside plasma. %orball: in processor 0: orbit # iorb= 545 never inside plasma. %orball: in processor 0: orbit # iorb= 562 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2613487E-01 8.4954628E-01 2.1761052E+08 1.3554285E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126680.77578753 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 339 - 0 (killed) + 179 (dep) = 518 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 84 never inside plasma. %orball: in processor 0: orbit # iorb= 150 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1319901E-01 1.6205977E+00 1.9877938E+08 -9.6409869E-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 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: 1126312.28881037 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 329 - 0 (killed) + 178 (dep) = 507 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4042705E-01 3.1330417E+00 1.1642465E+08 5.0979616E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126170.23040957 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 325 - 0 (killed) + 178 (dep) = 503 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7153229E-01 -8.8008405E-01 2.7138711E+08 6.0786988E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126097.87726922 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 315 - 0 (killed) + 179 (dep) = 494 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5975752E-01 1.5949291E+00 2.6374561E+08 5.6697283E-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 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: 1126131.27756588 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 320 - 0 (killed) + 178 (dep) = 498 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8903623E-01 1.8424463E+00 1.9306200E+08 -8.8378543E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126115.33572668 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 302 - 0 (killed) + 178 (dep) = 480 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4933873E-01 -2.4925189E+00 2.6096436E+08 2.8452338E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127044.04265282 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 326 - 0 (killed) + 179 (dep) = 505 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 379 never inside plasma. %orball: in processor 0: orbit # iorb= 380 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3396383E-01 -1.8780070E+00 2.2848014E+08 7.5258451E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127405.36311500 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 327 - 0 (killed) + 179 (dep) = 506 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.485202E+07 9.297765E+07 %cxline - vtor.gt.vion; vtor,vion = 9.321605E+07 9.303450E+07 %cxline - vtor.gt.vion; vtor,vion = 9.309510E+07 9.303791E+07 %cxline - vtor.gt.vion; vtor,vion = 9.475082E+07 9.297876E+07 %cxline - vtor.gt.vion; vtor,vion = 9.500698E+07 9.297763E+07 %cxline - vtor.gt.vion; vtor,vion = 9.372393E+07 9.297763E+07 %cxline - vtor.gt.vion; vtor,vion = 9.327487E+07 9.297763E+07 specie xi th v vpll/v "last ion": 1 4.9749861E-01 5.2838585E-01 2.6402426E+08 4.8275271E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127536.11125431 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 178 (dep) = 491 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 36 never inside plasma. specie xi th v vpll/v "last ion": 1 8.1856474E-01 2.5158953E+00 2.4855345E+08 -7.8697678E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 306 - 0 (killed) + 178 (dep) = 484 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 371 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1959387E-01 -1.5212779E-01 1.1308200E+08 -5.1736996E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 315 - 0 (killed) + 179 (dep) = 494 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5318983E-01 1.0056143E+00 1.6198999E+08 -3.7466897E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 303 - 0 (killed) + 180 (dep) = 483 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 81 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7205086E-01 -4.2971480E-01 2.1221046E+08 9.3446807E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 178 (dep) = 491 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 411 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0501241E-01 9.7187190E-01 1.8574645E+08 1.6682458E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 326 - 0 (killed) + 178 (dep) = 504 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3175750E-01 3.0058262E-01 2.6585828E+08 2.5782938E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 328 - 0 (killed) + 179 (dep) = 507 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 82 never inside plasma. %orball: in processor 0: orbit # iorb= 520 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5267802E-01 1.3968564E+00 2.1469161E+08 -3.5486897E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 324 - 0 (killed) + 179 (dep) = 503 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5206080E-01 -3.0298641E-01 1.7884653E+08 2.3712174E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M08_fi/184801M08_nbi_fld_ state.cdf %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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 322 - 0 (killed) + 178 (dep) = 500 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.027230E+07 5.819323E+07 %cxline - vtor.gt.vion; vtor,vion = 6.038391E+07 5.819323E+07 %orball: in processor 0: orbit # iorb= 265 never inside plasma. %orball: in processor 0: orbit # iorb= 399 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9632841E-01 1.5627632E+00 2.7547699E+08 -1.3373321E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 316 - 0 (killed) + 178 (dep) = 494 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7287089E-01 -4.2149504E-01 2.6101061E+08 -2.1535726E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 319 - 0 (killed) + 179 (dep) = 498 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0400948E-01 8.1344399E-01 2.6220550E+08 7.3543647E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131547.14136696 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 316 - 0 (killed) + 180 (dep) = 496 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 370 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4450099E-01 5.5658502E-02 1.4968256E+08 -6.4880464E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 519 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1791E+20 nbi_getprofiles ne*dvol sum (ions): 8.1791E+20 %note: constrained curt @ bdy to: 1132168.08372181 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 307 - 0 (killed) + 178 (dep) = 485 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3660091E-01 -9.1226505E-01 1.5764372E+08 -2.8297294E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 520 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1840E+20 nbi_getprofiles ne*dvol sum (ions): 8.1840E+20 %note: constrained curt @ bdy to: 1132767.91631511 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 304 - 0 (killed) + 178 (dep) = 482 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4488823E-01 -4.8952707E-01 2.1897442E+08 8.3614619E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131381.94934738 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 314 - 0 (killed) + 179 (dep) = 493 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2936418E-01 2.6364733E+00 2.5952416E+08 1.7705061E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131604.86524103 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 306 - 0 (killed) + 180 (dep) = 486 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1517339E-01 -1.0630501E+00 2.4423345E+08 6.6436030E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131893.89992627 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 303 - 0 (killed) + 178 (dep) = 481 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6705894E-01 2.1314975E+00 2.4390638E+08 7.2590671E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132117.39676604 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 299 - 0 (killed) + 177 (dep) = 476 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.096464E+08 1.095721E+08 %orball: in processor 0: orbit # iorb= 473 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3834090E-01 -1.5831631E+00 1.5584790E+08 -4.3099237E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 525 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1281E+20 nbi_getprofiles ne*dvol sum (ions): 8.1281E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 296 - 0 (killed) + 178 (dep) = 474 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2398288E-01 -2.8918248E+00 1.9229810E+08 -3.1552820E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 288 - 0 (killed) + 178 (dep) = 466 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6545201E-01 1.3545273E+00 2.5376388E+08 6.3747268E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 319 - 0 (killed) + 177 (dep) = 496 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.517243E+08 1.516406E+08 specie xi th v vpll/v "last ion": 1 5.2334562E-01 1.9003079E+00 1.3192557E+08 -4.6584864E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 298 - 0 (killed) + 176 (dep) = 474 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 410 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5503777E-01 -3.2862096E-02 1.2134616E+08 8.1697880E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 305 - 0 (killed) + 177 (dep) = 482 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6696834E-01 -2.6946540E+00 2.7316678E+08 1.3478682E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 329 - 0 (killed) + 177 (dep) = 506 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6962106E-01 2.4467900E+00 2.4745070E+08 4.2558668E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 305 - 0 (killed) + 175 (dep) = 480 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3958280E-01 6.7316190E-01 2.5681230E+08 7.2245142E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 333 - 0 (killed) + 174 (dep) = 507 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6967919E-01 -1.7832533E+00 1.6821089E+08 3.5121987E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 303 - 0 (killed) + 175 (dep) = 478 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 93 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6424561E-01 1.7240614E+00 2.5762021E+08 -1.7925108E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 297 - 0 (killed) + 176 (dep) = 473 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9332036E-01 1.4450028E+00 1.5302819E+08 1.2218308E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 174 (dep) = 487 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1569794E-01 -1.8311791E+00 2.4286281E+08 4.1547399E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 311 - 0 (killed) + 174 (dep) = 485 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2806193E-01 -1.8055763E-01 1.2750396E+08 8.8133725E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 314 - 0 (killed) + 174 (dep) = 488 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 371 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4624746E-01 -1.9553064E+00 2.3211148E+08 8.1457177E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 338 - 0 (killed) + 176 (dep) = 514 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0423133E-01 -2.1850922E+00 1.3781133E+08 9.0823325E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M08_fi/184801M08_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 0 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5076548E-01 -1.0055231E+00 2.1825312E+08 2.5050989E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Mon Jan 27 20:48:28 EST 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 184801M08 D3D ---------------> starting: plotcon 184801M08 2025/01/27:20:48:29 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 184801M08 SHOT NO. 184801 EXPECT 680 SCALAR FCNS, 1504 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 100 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 184801M08MF.PLN size = 710M [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Mon Jan 27 20:49:09 2025 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 11 define Scalar Fct 680 Define Multi Graphs 653 Write Profiles 1504 X 1 1 100 XB 2 2 100 THETA 3 7 80 RMJSYM 4 20 405 RMAJM 5 22 201 MCINDX 6 23 220 ILIM 7 25 87 RGRID 8 870 51 ZGRID 9 871 51 PSIRZ 10 872 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 158939 avg & max steps: 8.0439E-03 1.9276E-02 #decreasing steps: 185700 avg & max steps: 6.8847E-03 1.3458E-02 #zero steps: 359961 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1188110 avg & max steps: 2.8836E-02 1.4550E+00 #decreasing steps: 224678 avg & max steps: 1.5249E-01 3.4132E+00 #zero steps: 701554 read NF File : 681 680 Write Multigraph: 653 ...readback test of .CDF file... 2839 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_rmyers4/transp_compute/D3D/184801M08 /local/tr_rmyers4/transp_compute/D3D/184801M08/184801M08.CDF /local/tr_rmyers4/transp_compute/D3D/184801M08/184801M08PH.CDF %targz_pseq: no directory: 184801M08_replay (normal exit) %targz_solv: in /local/tr_rmyers4/transp_compute/D3D/184801M08 on host mccune010 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/01/27:20:49:12 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Mon Jan 27 20:49:12 EST 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 1848011308 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1848011308") 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 184801M08 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 184801M08_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Mon Jan 27 20:54:51 EST 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_rmyers4/transp/result/D3D.20 acsort.py: No match. tar 184801M08CC.TMP mv 184801M08CC.TMP /u/tr_rmyers4/transp/result/D3D.20/184801M08CC.TMP tar 184801M08.CDF mv 184801M08.CDF /u/tr_rmyers4/transp/result/D3D.20/184801M08.CDF tar 184801M08_D3D.REQUEST mv 184801M08_D3D.REQUEST /u/tr_rmyers4/transp/result/D3D.20/184801M08_D3D.REQUEST tar 184801M08ex.for mv 184801M08ex.for /u/tr_rmyers4/transp/result/D3D.20/184801M08ex.for tar 184801M08_nubeam_init.dat mv 184801M08_nubeam_init.dat /u/tr_rmyers4/transp/result/D3D.20/184801M08_nubeam_init.dat tar 184801M08PH.CDF mv 184801M08PH.CDF /u/tr_rmyers4/transp/result/D3D.20/184801M08PH.CDF tar 184801M08TR.DAT mv 184801M08TR.DAT /u/tr_rmyers4/transp/result/D3D.20/184801M08TR.DAT tar 184801M08TR.INF mv 184801M08TR.INF /u/tr_rmyers4/transp/result/D3D.20/184801M08TR.INF %finishup: retaining 184801M08tr.log tar 184801M08TR.MSG mv 184801M08TR.MSG /u/tr_rmyers4/transp/result/D3D.20/184801M08TR.MSG tar 184801M08.yml mv 184801M08.yml /u/tr_rmyers4/transp/result/D3D.20/184801M08.yml rm: No match. %finishup: cp -f /local/tr_rmyers4/transp_tmp/D3D.20_184801M08.tar.gz /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184801M08.tar.gz %finishup: wrote /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184801M08.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Mon Jan 27 20:55:06 EST 2025 ( mccune010.pppl.gov ) ==========>runtrx runsite = pppl.gov<======