==>runtrx start: date: Mon Jan 27 21:05:29 EST 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Mon Jan 27 21:05:29 EST 2025 ( mccune001.pppl.gov ) args: 184801M13 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Mon Jan 27 21:05:29 EST 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 184801M13ex.for --> copy_expert_for: up-to-date expert object copied to: 184801M13ex.o **** uplink 184801M13tr 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/184801M13/184801M13ex.o' is up to date. csh -f /local/tr_rmyers4/transp_compute/D3D/184801M13/184801M13tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Mon Jan 27 21:05:43 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Mon Jan 27 21:05:43 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 file184801M13TR.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 - 1518880897 1518880897 %tabort_update: no namelist TABORT requests after t= 2.31500000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 2.3250E+00 seconds: 4.6248E-02 GFRAM0: bdy curvature ratio OK at t= 2.3150E+00 seconds: 4.6248E-02 % MHDEQ: TG1= 2.315000 ; TG2= 2.325000 ; DTG= 1.000E-02 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0014E-02 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... ----------------------- %frantic_sorce1 -- resolution increased: previous: 20 ; now: 50 minimum resolution = min(50,nzones) ----------------------- *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.21500E+00 CPU TIME= 1.39320E-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 = 8.8130E-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 = 8.8170E-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= 1.29366E-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 = 8.9920E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 2.315000 ; TG2= 2.325000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8250E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.25757E+00 CPU TIME= 1.28478E-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 = 8.7800E-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 = 8.8230E-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= 1.28857E-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: 1.2920E-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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 7.999999994012796E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.31500E+00 CPU TIME= 1.70322E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6779768 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 9.780277777792890E-003 %check_save_state: izleft hours = 79.9836111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184801M13RS.DAT %wrstf: open184801M13RS.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: 91468341 ->PRGCHK: bdy curvature ratio at t= 2.3200E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.315000 ; TG2= 2.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.315000 TO TG2= 2.320000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 GASFL called from sbrtn pbal GASFL called from sbrtn pbal %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %nclass_geometry: Deallocating module variables %nclass_geometry: Allocating module variables %nclass_geometry_mod: replacing geometry module variables in the ncbox %nclass_driver: Deallocating module variables %nclass_driver: Allocating module variables %nclass_driver_mod: replacing geometry module variables in the ncbox %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.46119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.46119E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.32000E+00 CPU TIME= 1.70240E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.858500000005847E-002 %check_save_state: izleft hours = 79.9747222222222 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 2 Hash code: 64698959 ->PRGCHK: bdy curvature ratio at t= 2.3250E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.320000 ; TG2= 2.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.320000 TO TG2= 2.325000 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.32500E+00 CPU TIME= 1.68846E-01 SECONDS. DT= 1.51302E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.731333333338171E-002 %check_save_state: izleft hours = 79.9661111111111 --> plasma_hash("gframe"): TA= 2.325000E+00 NSTEP= 4 Hash code: 115370584 ->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 = 9.2970E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.325000 TO TG2= 2.330000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.66109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.66109E-38 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= 7 TA= 2.33000E+00 CPU TIME= 1.70023E-01 SECONDS. DT= 1.99462E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.624472222222153E-002 %check_save_state: izleft hours = 79.9572222222222 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 7 Hash code: 84243999 ->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 = 9.2830E-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 7 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= 10 TA= 2.33500E+00 CPU TIME= 1.70197E-01 SECONDS. DT= 6.40120E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.493611111115570E-002 %check_save_state: izleft hours = 79.9486111111111 --> plasma_hash("gframe"): TA= 2.335000E+00 NSTEP= 10 Hash code: 100068380 ->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 = 9.3040E-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 10 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.03661E-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= 15 TA= 2.34000E+00 CPU TIME= 1.71303E-01 SECONDS. DT= 1.63663E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.380472222230992E-002 %check_save_state: izleft hours = 79.9397222222222 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 15 Hash code: 110928907 ->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 = 9.2620E-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 15 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= 18 TA= 2.34500E+00 CPU TIME= 1.70979E-01 SECONDS. DT= 1.64697E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.245222222230495E-002 %check_save_state: izleft hours = 79.9311111111111 --> plasma_hash("gframe"): TA= 2.345000E+00 NSTEP= 18 Hash code: 4397030 ->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 = 9.3600E-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 18 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.75293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.75293E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000018322680E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21 TA= 2.35000E+00 CPU TIME= 1.71955E-01 SECONDS. DT= 1.61790E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.122999999998569E-002 %check_save_state: izleft hours = 79.9222222222222 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 21 Hash code: 64165864 ->PRGCHK: bdy curvature ratio at t= 2.3550E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.350000 ; TG2= 2.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2420E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.350000 TO TG2= 2.355000 @ NSTEP 21 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 = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 24 TA= 2.35500E+00 CPU TIME= 1.71584E-01 SECONDS. DT= 1.69966E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.999027777779588E-002 %check_save_state: izleft hours = 79.9133333333333 --> plasma_hash("gframe"): TA= 2.355000E+00 NSTEP= 24 Hash code: 104351140 ->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 = 9.3060E-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 24 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.56926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.56926E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 27 TA= 2.36000E+00 CPU TIME= 1.70038E-01 SECONDS. DT= 1.46971E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.878250000000776E-002 %check_save_state: izleft hours = 79.9047222222222 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 27 Hash code: 34700413 ->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 = 9.2620E-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 27 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= 30 TA= 2.36500E+00 CPU TIME= 1.70738E-01 SECONDS. DT= 2.11645E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.744166666669685E-002 %check_save_state: izleft hours = 79.8961111111111 --> plasma_hash("gframe"): TA= 2.365000E+00 NSTEP= 30 Hash code: 85970509 ->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 = 9.2980E-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 30 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.05498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.05498E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 33 TA= 2.37000E+00 CPU TIME= 1.70435E-01 SECONDS. DT= 2.97494E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.106136388888899 %check_save_state: izleft hours = 79.8872222222222 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 33 Hash code: 41342656 ->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 = 9.2570E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.370000 TO TG2= 2.375000 @ NSTEP 33 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= 41 TA= 2.37500E+00 CPU TIME= 1.70222E-01 SECONDS. DT= 6.44657E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.114787222222247 %check_save_state: izleft hours = 79.8786111111111 --> plasma_hash("gframe"): TA= 2.375000E+00 NSTEP= 41 Hash code: 22036917 ->PRGCHK: bdy curvature ratio at t= 2.3800E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.375000 ; TG2= 2.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3030E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.375000 TO TG2= 2.380000 @ NSTEP 41 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= -9.77130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.77130E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 46 TA= 2.38000E+00 CPU TIME= 1.71861E-01 SECONDS. DT= 1.60394E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.123682500000058 %check_save_state: izleft hours = 79.8697222222222 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 46 Hash code: 41850001 ->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 = 9.2400E-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= 2.380000 TO TG2= 2.385000 @ NSTEP 46 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= 49 TA= 2.38500E+00 CPU TIME= 1.70793E-01 SECONDS. DT= 1.73892E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.132360277777821 %check_save_state: izleft hours = 79.8611111111111 --> plasma_hash("gframe"): TA= 2.385000E+00 NSTEP= 49 Hash code: 39013953 ->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 = 9.3140E-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 49 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.51629E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.51629E-38 RESET 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= 52 TA= 2.39000E+00 CPU TIME= 1.70483E-01 SECONDS. DT= 1.35929E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.141105000000067 %check_save_state: izleft hours = 79.8522222222222 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 52 Hash code: 105945783 ->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 = 9.2530E-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 52 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= 55 TA= 2.39500E+00 CPU TIME= 1.70449E-01 SECONDS. DT= 2.42700E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.149737777777858 %check_save_state: izleft hours = 79.8436111111111 --> plasma_hash("gframe"): TA= 2.395000E+00 NSTEP= 55 Hash code: 120433096 ->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 = 9.2980E-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 55 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= -9.77130E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.77130E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 57 TA= 2.40000E+00 CPU TIME= 1.70878E-01 SECONDS. DT= 3.21625E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.158461111111194 %check_save_state: izleft hours = 79.8350000000000 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 57 Hash code: 99744164 ->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 = 9.2350E-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 57 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= 59 TA= 2.40500E+00 CPU TIME= 1.70020E-01 SECONDS. DT= 2.22969E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.167091388888906 %check_save_state: izleft hours = 79.8263888888889 --> plasma_hash("gframe"): TA= 2.405000E+00 NSTEP= 59 Hash code: 87763613 ->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 = 9.3060E-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 59 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.64273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.64273E-38 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= 61 TA= 2.41000E+00 CPU TIME= 1.71516E-01 SECONDS. DT= 3.46289E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.175860833333417 %check_save_state: izleft hours = 79.8175000000000 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 61 Hash code: 58425749 ->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 = 9.3220E-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 61 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= 63 TA= 2.41500E+00 CPU TIME= 1.70431E-01 SECONDS. DT= 1.92139E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.184550833333390 %check_save_state: izleft hours = 79.8088888888889 --> plasma_hash("gframe"): TA= 2.415000E+00 NSTEP= 63 Hash code: 56927620 ->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 = 9.3670E-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 63 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= -9.42232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.42232E-38 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= 66 TA= 2.42000E+00 CPU TIME= 1.68932E-01 SECONDS. DT= 8.46085E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.193296388888911 %check_save_state: izleft hours = 79.8002777777778 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 66 Hash code: 97567103 ->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 = 9.2430E-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= 2.420000 TO TG2= 2.425000 @ NSTEP 66 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= 71 TA= 2.42500E+00 CPU TIME= 1.68058E-01 SECONDS. DT= 1.52238E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.201943611111147 %check_save_state: izleft hours = 79.7913888888889 --> plasma_hash("gframe"): TA= 2.425000E+00 NSTEP= 71 Hash code: 52585270 ->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 = 9.2600E-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 71 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.36722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.36722E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 81 TA= 2.43000E+00 CPU TIME= 1.69085E-01 SECONDS. DT= 1.33987E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.210681111111086 %check_save_state: izleft hours = 79.7827777777778 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 81 Hash code: 91723043 ->PRGCHK: bdy curvature ratio at t= 2.4350E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.430000 ; TG2= 2.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3090E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.430000 TO TG2= 2.435000 @ NSTEP 81 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= 84 TA= 2.43500E+00 CPU TIME= 1.71699E-01 SECONDS. DT= 2.48162E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.219393055555571 %check_save_state: izleft hours = 79.7741666666667 --> plasma_hash("gframe"): TA= 2.435000E+00 NSTEP= 84 Hash code: 45012089 ->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 = 9.6070E-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 84 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.97547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.97547E-38 RESET 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 = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 86 TA= 2.44000E+00 CPU TIME= 1.68509E-01 SECONDS. DT= 3.14797E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.228135555555582 %check_save_state: izleft hours = 79.7652777777778 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 86 Hash code: 53093664 ->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 = 9.2530E-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 86 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= 88 TA= 2.44500E+00 CPU TIME= 1.72297E-01 SECONDS. DT= 2.31504E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.236734444444494 %check_save_state: izleft hours = 79.7566666666667 --> plasma_hash("gframe"): TA= 2.445000E+00 NSTEP= 88 Hash code: 26706527 ->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 = 9.3530E-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 88 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.73456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.73456E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 90 TA= 2.45000E+00 CPU TIME= 1.70541E-01 SECONDS. DT= 3.35620E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.245537222222282 %check_save_state: izleft hours = 79.7477777777778 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 90 Hash code: 8517540 ->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 = 9.1670E-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 90 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= 92 TA= 2.45500E+00 CPU TIME= 1.70398E-01 SECONDS. DT= 2.05474E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.254145555555567 %check_save_state: izleft hours = 79.7391666666667 --> plasma_hash("gframe"): TA= 2.455000E+00 NSTEP= 92 Hash code: 21577725 ->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 = 9.3190E-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 92 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.31212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.31212E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 95 TA= 2.46000E+00 CPU TIME= 1.70516E-01 SECONDS. DT= 4.71033E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.263043333333371 %check_save_state: izleft hours = 79.7302777777778 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 95 Hash code: 74207304 ->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 95 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= 101 TA= 2.46500E+00 CPU TIME= 1.70028E-01 SECONDS. DT= 1.41778E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.271689444444490 %check_save_state: izleft hours = 79.7216666666667 --> plasma_hash("gframe"): TA= 2.465000E+00 NSTEP= 101 Hash code: 94531199 ->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 = 9.2970E-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 101 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 %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 104 TA= 2.47000E+00 CPU TIME= 1.71529E-01 SECONDS. DT= 2.26250E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.280440555555600 %check_save_state: izleft hours = 79.7130555555556 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 104 Hash code: 91558197 ->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 = 9.2460E-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= 2.470000 TO TG2= 2.475000 @ NSTEP 104 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= 106 TA= 2.47500E+00 CPU TIME= 1.70141E-01 SECONDS. DT= 3.42187E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.289078611111137 %check_save_state: izleft hours = 79.7044444444444 --> plasma_hash("gframe"): TA= 2.475000E+00 NSTEP= 106 Hash code: 121071833 ->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 = 9.2850E-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 106 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.14682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.14682E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 108 TA= 2.48000E+00 CPU TIME= 1.69517E-01 SECONDS. DT= 1.97266E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.297846666666686 %check_save_state: izleft hours = 79.6955555555556 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 108 Hash code: 15921258 ->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 = 9.2730E-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 108 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 111 TA= 2.48500E+00 CPU TIME= 1.69871E-01 SECONDS. DT= 7.01886E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.306441388888885 %check_save_state: izleft hours = 79.6869444444444 --> plasma_hash("gframe"): TA= 2.485000E+00 NSTEP= 111 Hash code: 16609428 ->PRGCHK: bdy curvature ratio at t= 2.4900E+00 seconds is: 4.6248E-02 % MHDEQ: TG1= 2.485000 ; TG2= 2.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2060E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.485000 TO TG2= 2.490000 @ 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= -9.56926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.56926E-38 RESET 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= 116 TA= 2.49000E+00 CPU TIME= 1.67627E-01 SECONDS. DT= 1.19148E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.315163333333345 %check_save_state: izleft hours = 79.6783333333333 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 116 Hash code: 2712396 ->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 = 9.2800E-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 116 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 120 TA= 2.49500E+00 CPU TIME= 1.69225E-01 SECONDS. DT= 5.71829E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.323853055555560 %check_save_state: izleft hours = 79.6697222222222 --> plasma_hash("gframe"): TA= 2.495000E+00 NSTEP= 120 Hash code: 54532973 ->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 = 9.2780E-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 120 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.36722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.36722E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 126 TA= 2.50000E+00 CPU TIME= 1.70189E-01 SECONDS. DT= 3.83723E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.332597222222205 %check_save_state: izleft hours = 79.6608333333333 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 126 Hash code: 39412561 ->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 = 9.2530E-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 126 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 133 TA= 2.50500E+00 CPU TIME= 1.68807E-01 SECONDS. DT= 8.49675E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.341198333333352 %check_save_state: izleft hours = 79.6522222222222 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 133 Hash code: 27955149 ->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 = 9.4010E-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 133 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.14682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.14682E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 138 TA= 2.51000E+00 CPU TIME= 1.72150E-01 SECONDS. DT= 1.26368E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.349940555555605 %check_save_state: izleft hours = 79.6436111111111 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 138 Hash code: 84747054 ->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 = 9.3660E-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 138 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= 149 TA= 2.51500E+00 CPU TIME= 1.70785E-01 SECONDS. DT= 9.97380E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.358686666666728 %check_save_state: izleft hours = 79.6347222222222 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 149 Hash code: 31829735 ->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 = 9.2910E-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 149 GFRAME TG2 MOMENTS CHECKSUM: 2.4676226267718D+04 %MFRCHK - LABEL "RMS12", # 1= 1.97059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57469E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.33797E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.92075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.57584E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.79847E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.46679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.51266E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.77248E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.34276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.76151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.91984E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= -2.16979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.88622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.12799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.02674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.61375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.61375E-38 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= 153 TA= 2.52000E+00 CPU TIME= 1.68571E-01 SECONDS. DT= 1.49686E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.367529444444500 %check_save_state: izleft hours = 79.6258333333333 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 153 Hash code: 37496701 ->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 = 9.2420E-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 153 GFRAME TG2 MOMENTS CHECKSUM: 2.4689846136241D+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= 156 TA= 2.52500E+00 CPU TIME= 1.67932E-01 SECONDS. DT= 2.04008E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.376293333333422 %check_save_state: izleft hours = 79.6172222222222 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 156 Hash code: 9076804 ->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 = 9.3000E-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 156 GFRAME TG2 MOMENTS CHECKSUM: 2.4703466147644D+04 %MFRCHK - LABEL "RMC13", # 2= -2.46624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.59948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.90166E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.10769E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34897E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32531E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.27360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.88434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.94682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.88652E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.18240E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 1.53567E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.09541E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.35160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.50464E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.50464E-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= 159 TA= 2.53000E+00 CPU TIME= 1.67118E-01 SECONDS. DT= 5.12285E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.385124166666742 %check_save_state: izleft hours = 79.6083333333333 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 159 Hash code: 68065245 ->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 = 9.2720E-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 159 GFRAME TG2 MOMENTS CHECKSUM: 2.4717086159046D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 165 TA= 2.53500E+00 CPU TIME= 1.71826E-01 SECONDS. DT= 9.94580E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.393886666666617 %check_save_state: izleft hours = 79.5994444444444 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 165 Hash code: 67228162 ->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 = 9.3530E-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 165 GFRAME TG2 MOMENTS CHECKSUM: 2.4730706170449D+04 %MFRCHK - LABEL "RMS12", # 4= -2.14223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25076E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.16985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.44334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.92862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.92029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.51705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.23252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.22754E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 2.62884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.23702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59432E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.98596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.48556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.48556E-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= 169 TA= 2.54000E+00 CPU TIME= 1.69845E-01 SECONDS. DT= 1.51021E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.402742777777803 %check_save_state: izleft hours = 79.5908333333333 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 169 Hash code: 14780952 ->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 = 9.1840E-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 169 GFRAME TG2 MOMENTS CHECKSUM: 2.4744326181851D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 172 TA= 2.54500E+00 CPU TIME= 1.68853E-01 SECONDS. DT= 2.00255E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.411518055555575 %check_save_state: izleft hours = 79.5819444444444 --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 172 Hash code: 14480337 ->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 = 9.3050E-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 172 GFRAME TG2 MOMENTS CHECKSUM: 2.4757946193254D+04 %MFRCHK - LABEL "RMC13", # 2= -2.24102E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.91604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.50160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.74984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.46808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.03150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.01345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.03997E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.12460E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.46162E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.50237E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 3.62707E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.36333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81595E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.49129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.21144E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.21144E-38 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= 175 TA= 2.55000E+00 CPU TIME= 1.68909E-01 SECONDS. DT= 6.17838E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.420369166666688 %check_save_state: izleft hours = 79.5730555555556 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 175 Hash code: 111577162 ->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 = 9.2370E-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 175 GFRAME TG2 MOMENTS CHECKSUM: 2.4771566204656D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 180 TA= 2.55500E+00 CPU TIME= 1.69011E-01 SECONDS. DT= 1.79723E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.429133888888884 %check_save_state: izleft hours = 79.5644444444444 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 180 Hash code: 18192814 ->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 = 9.2470E-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 180 GFRAME TG2 MOMENTS CHECKSUM: 2.4770379354465D+04 %MFRCHK - LABEL "RMS12", # 1= -1.32640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.63323E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14756E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.91533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.07205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.65623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.00273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 4.34563E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.68797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.02789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.33052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.65916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 3.39478E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 4.85267E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.03092E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.14347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.68724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.68724E-38 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= 183 TA= 2.56000E+00 CPU TIME= 1.67741E-01 SECONDS. DT= 1.19530E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.437987499999991 %check_save_state: izleft hours = 79.5555555555556 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 183 Hash code: 9225194 ->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 = 9.3000E-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 183 GFRAME TG2 MOMENTS CHECKSUM: 2.4769192504274D+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= 187 TA= 2.56500E+00 CPU TIME= 1.68299E-01 SECONDS. DT= 5.53630E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.446785555555550 %check_save_state: izleft hours = 79.5466666666667 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 187 Hash code: 93927264 ->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 = 9.6020E-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 187 GFRAME TG2 MOMENTS CHECKSUM: 2.4768005555236D+04 %MFRCHK - LABEL "YMC12", # 1= -9.91820E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.48241E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04491E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.95960E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.88898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.11488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.13849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.29321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.09517E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.36578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.74203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.59062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -2.75040E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -3.70936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.25645E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.98276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.22752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.22752E-38 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= 193 TA= 2.57000E+00 CPU TIME= 1.69550E-01 SECONDS. DT= 5.70431E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.455653055555587 %check_save_state: izleft hours = 79.5377777777778 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 193 Hash code: 73352315 ->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 = 9.2460E-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 193 GFRAME TG2 MOMENTS CHECKSUM: 2.4766818606198D+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= 199 TA= 2.57500E+00 CPU TIME= 1.69727E-01 SECONDS. DT= 3.98071E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.464430000000078 %check_save_state: izleft hours = 79.5288888888889 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 199 Hash code: 51447319 ->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 = 9.3190E-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 199 GFRAME TG2 MOMENTS CHECKSUM: 2.4765631657160D+04 %MFRCHK - LABEL "RMS12", # 2= 8.89020E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.98924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.01916E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.85316E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.86300E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.60249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.26699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.81414E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.48059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.68560E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.13152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.57923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -4.62985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.28318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.46991E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.83064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.09944E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.09944E-38 RESET 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= 206 TA= 2.58000E+00 CPU TIME= 1.68612E-01 SECONDS. DT= 6.47756E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.473269722222255 %check_save_state: izleft hours = 79.5202777777778 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 206 Hash code: 23146296 ->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 = 9.2790E-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 206 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 211 TA= 2.58500E+00 CPU TIME= 1.70159E-01 SECONDS. DT= 1.58160E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.482032500000059 %check_save_state: izleft hours = 79.5113888888889 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 211 Hash code: 122873315 ->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 = 9.2780E-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 211 GFRAME TG2 MOMENTS CHECKSUM: 2.4763257759084D+04 %MFRCHK - LABEL "RMS12", # 2= 2.86793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.46214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.74051E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.06020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.42385E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.88851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.02408E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.54375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.96035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 1.47092E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.83569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.69584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.66964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.43992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.43992E-38 RESET 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= 214 TA= 2.59000E+00 CPU TIME= 1.70001E-01 SECONDS. DT= 1.80174E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.490950000000055 %check_save_state: izleft hours = 79.5025000000000 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 214 Hash code: 14036525 ->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 = 9.2630E-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 214 GFRAME TG2 MOMENTS CHECKSUM: 2.4762070810046D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 217 TA= 2.59500E+00 CPU TIME= 1.68692E-01 SECONDS. DT= 1.18260E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.499714444444493 %check_save_state: izleft hours = 79.4936111111111 --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 217 Hash code: 40459874 ->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 = 9.3080E-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 217 GFRAME TG2 MOMENTS CHECKSUM: 2.4763680716773D+04 %MFRCHK - LABEL "RMS12", # 2= 2.35790E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90088E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.68536E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53565E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.66507E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.85847E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.96831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.49971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.31743E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.98789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.82599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.65498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.99491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.32143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.24199E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.76508E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.66589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.42378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.42378E-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= 221 TA= 2.60000E+00 CPU TIME= 1.69507E-01 SECONDS. DT= 6.14150E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.508720833333314 %check_save_state: izleft hours = 79.4847222222222 %wrstf: start call wrstf. %wrstf: open new restart file:184801M13RS.DAT %wrstf: open184801M13RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.6000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 221 Hash code: 82685471 ->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 = 9.2260E-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 221 GFRAME TG2 MOMENTS CHECKSUM: 2.4765290623500D+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= 226 TA= 2.60500E+00 CPU TIME= 1.69156E-01 SECONDS. DT= 1.82380E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.517612777777771 %check_save_state: izleft hours = 79.4758333333333 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 226 Hash code: 51895435 ->PRGCHK: bdy curvature ratio at t= 2.6100E+00 seconds is: 4.5681E-02 % MHDEQ: TG1= 2.605000 ; TG2= 2.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7650E-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 226 GFRAME TG2 MOMENTS CHECKSUM: 2.4766900538228D+04 %MFRCHK - LABEL "RMS12", # 2= 7.36479E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.96867E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.31952E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.61847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.93518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.32136E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.46256E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.78671E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.06200E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.47469E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.61025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.68974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.77407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.68389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.82077E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.87257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.87257E-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= 229 TA= 2.61000E+00 CPU TIME= 1.60987E-01 SECONDS. DT= 1.12055E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.526553333333311 %check_save_state: izleft hours = 79.4669444444445 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 229 Hash code: 26693794 ->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 = 9.2590E-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 229 GFRAME TG2 MOMENTS CHECKSUM: 2.4768510452957D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 233 TA= 2.61500E+00 CPU TIME= 1.67244E-01 SECONDS. DT= 9.09879E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.535361666666688 %check_save_state: izleft hours = 79.4580555555556 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 233 Hash code: 67737151 ->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 = 9.2860E-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 233 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= -9.55257E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.55257E-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= 2.62000E+00 CPU TIME= 1.65596E-01 SECONDS. DT= 1.91386E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.544245277777804 %check_save_state: izleft hours = 79.4491666666667 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 237 Hash code: 68334289 ->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 = 9.2500E-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 237 GFRAME TG2 MOMENTS CHECKSUM: 2.4771730282415D+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= 240 TA= 2.62500E+00 CPU TIME= 1.71572E-01 SECONDS. DT= 8.67275E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.553179166666723 %check_save_state: izleft hours = 79.4402777777778 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 240 Hash code: 93055136 ->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 = 9.3070E-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 240 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", # 10= -9.35051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.35051E-38 RESET 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= 244 TA= 2.63000E+00 CPU TIME= 1.70755E-01 SECONDS. DT= 2.11689E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.562021666666737 %check_save_state: izleft hours = 79.4313888888889 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 244 Hash code: 53103535 ->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 = 9.2390E-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 244 GFRAME TG2 MOMENTS CHECKSUM: 2.4774950123974D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 247 TA= 2.63500E+00 CPU TIME= 1.70102E-01 SECONDS. DT= 1.19173E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.570824166666682 %check_save_state: izleft hours = 79.4225000000000 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 247 Hash code: 23714902 ->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 = 9.2780E-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 247 GFRAME TG2 MOMENTS CHECKSUM: 2.4782904805648D+04 %MFRCHK - LABEL "RMS12", # 1= -1.37580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13628E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.27568E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24714E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.13319E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.17569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -7.23873E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.18306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -2.56012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.87154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.35041E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.29642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.43180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.42666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.16336E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.52019E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.52019E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 251 TA= 2.64000E+00 CPU TIME= 1.69167E-01 SECONDS. DT= 5.70683E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.579694722222229 %check_save_state: izleft hours = 79.4136111111111 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 251 Hash code: 61341684 ->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 = 9.2550E-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 251 GFRAME TG2 MOMENTS CHECKSUM: 2.4790859487323D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 257 TA= 2.64500E+00 CPU TIME= 1.71814E-01 SECONDS. DT= 3.95488E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.588546111111185 %check_save_state: izleft hours = 79.4050000000000 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 257 Hash code: 117163673 ->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 = 9.3380E-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 257 GFRAME TG2 MOMENTS CHECKSUM: 2.4798814168997D+04 %MFRCHK - LABEL "RMS12", # 1= -1.44333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.15265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.55749E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11352E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.96076E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41939E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -1.70684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 3.16072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.61735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.87800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.87142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.75220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.99884E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.86007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.86007E-38 RESET 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= 264 TA= 2.65000E+00 CPU TIME= 1.69864E-01 SECONDS. DT= 6.84107E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.597416388888973 %check_save_state: izleft hours = 79.3961111111111 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 264 Hash code: 81621796 ->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 = 9.2310E-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 264 GFRAME TG2 MOMENTS CHECKSUM: 2.4806768850671D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 269 TA= 2.65500E+00 CPU TIME= 1.70521E-01 SECONDS. DT= 1.31962E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.606200000000001 %check_save_state: izleft hours = 79.3872222222222 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 269 Hash code: 3385343 ->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 = 9.2920E-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 269 GFRAME TG2 MOMENTS CHECKSUM: 2.4814723532346D+04 %MFRCHK - LABEL "RMS12", # 1= -1.51521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.50088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06714E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.02169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95757E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.60477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.09258E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.73198E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17655E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 4.18122E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.90989E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.05558E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.34681E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.37518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.86023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.36551E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.25513E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.82373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.46407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.46407E-38 RESET 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= 272 TA= 2.66000E+00 CPU TIME= 1.68932E-01 SECONDS. DT= 2.53856E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.615043333333290 %check_save_state: izleft hours = 79.3783333333333 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 272 Hash code: 64134050 ->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 = 9.2390E-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 272 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= 275 TA= 2.66500E+00 CPU TIME= 1.67921E-01 SECONDS. DT= 1.36268E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.623811388888925 %check_save_state: izleft hours = 79.3697222222222 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 275 Hash code: 105396280 ->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 = 9.4260E-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 275 GFRAME TG2 MOMENTS CHECKSUM: 2.4830632778002D+04 %MFRCHK - LABEL "RMS11", # 1= 3.90718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.58336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.84586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.89754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.64960E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.07273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.51508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.54191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.77636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.57589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.09029E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.89844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.78897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.78889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.65770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.37226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.37226E-38 RESET 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= 278 TA= 2.67000E+00 CPU TIME= 1.71342E-01 SECONDS. DT= 2.41746E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.632708333333369 %check_save_state: izleft hours = 79.3608333333333 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 278 Hash code: 17596865 ->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 = 9.2710E-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 278 GFRAME TG2 MOMENTS CHECKSUM: 2.4838587341984D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 280 TA= 2.67500E+00 CPU TIME= 1.71296E-01 SECONDS. DT= 3.22818E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.641481388888906 %check_save_state: izleft hours = 79.3519444444444 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 280 Hash code: 80040451 ->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 = 9.2700E-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 280 GFRAME TG2 MOMENTS CHECKSUM: 2.4821860083234D+04 %MFRCHK - LABEL "RMS12", # 1= -1.20258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.50824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.98425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.98512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91155E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.05073E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.35202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.00776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.26658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.57053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.66878E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -3.78189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.18706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.86413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.40427E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.40427E-38 RESET 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= 282 TA= 2.68000E+00 CPU TIME= 1.70766E-01 SECONDS. DT= 2.21478E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.650338888888882 %check_save_state: izleft hours = 79.3430555555556 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 282 Hash code: 44891489 ->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 = 9.1890E-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 282 GFRAME TG2 MOMENTS CHECKSUM: 2.4805132824485D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 285 TA= 2.68500E+00 CPU TIME= 1.70511E-01 SECONDS. DT= 2.09344E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.659176388888909 %check_save_state: izleft hours = 79.3341666666667 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 285 Hash code: 73802598 ->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 = 9.4900E-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 285 GFRAME TG2 MOMENTS CHECKSUM: 2.4788405565735D+04 %MFRCHK - LABEL "RMS12", # 2= 6.34968E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09636E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.58408E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.28283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06572E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.48713E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.57813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.60244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.82161E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.32348E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -2.74839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.22138E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81484E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.41781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.57165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.57165E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 304 TA= 2.69000E+00 CPU TIME= 1.69765E-01 SECONDS. DT= 5.44221E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.668100555555611 %check_save_state: izleft hours = 79.3252777777778 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 304 Hash code: 86787237 ->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 = 9.2300E-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 304 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= 310 TA= 2.69500E+00 CPU TIME= 1.70329E-01 SECONDS. DT= 6.66955E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.676897500000052 %check_save_state: izleft hours = 79.3166666666667 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 310 Hash code: 66228572 ->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 = 9.3190E-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 310 GFRAME TG2 MOMENTS CHECKSUM: 2.4754951048235D+04 %MFRCHK - LABEL "RMS12", # 2= -7.09204E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.23756E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30655E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20534E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.75112E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.20043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.94784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.00451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.29636E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -1.62081E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.09640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.02189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.79210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.79210E-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= 315 TA= 2.70000E+00 CPU TIME= 1.73279E-01 SECONDS. DT= 1.44324E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.685801944444478 %check_save_state: izleft hours = 79.3075000000000 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 315 Hash code: 1544476 ->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 = 9.3730E-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 315 GFRAME TG2 MOMENTS CHECKSUM: 2.4738223789486D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 318 TA= 2.70500E+00 CPU TIME= 1.70084E-01 SECONDS. DT= 2.19089E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.694618333333352 %check_save_state: izleft hours = 79.2988888888889 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 318 Hash code: 95493657 ->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 = 9.3240E-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 318 GFRAME TG2 MOMENTS CHECKSUM: 2.4721496754792D+04 %MFRCHK - LABEL "RMS12", # 1= 1.28067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49391E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.37239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.58732E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.85936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00619E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39364E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.95382E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.79256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.72148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.22703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.26494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -1.99949E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.92900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37507E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.59668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.27552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.27552E-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= 321 TA= 2.71000E+00 CPU TIME= 1.69525E-01 SECONDS. DT= 8.81093E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.703495000000089 %check_save_state: izleft hours = 79.2900000000000 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 321 Hash code: 29471976 ->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 = 9.3660E-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 321 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= 334 TA= 2.71500E+00 CPU TIME= 1.69082E-01 SECONDS. DT= 2.79754E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.712253888888938 %check_save_state: izleft hours = 79.2811111111111 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 334 Hash code: 52215590 ->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 = 9.2580E-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 334 GFRAME TG2 MOMENTS CHECKSUM: 2.4714146825866D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.41505E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.63401E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.94920E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.83552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.35740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.71563E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.78221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.72697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.60126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.58336E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 5.38549E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.17952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.40155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.40155E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 342 TA= 2.72000E+00 CPU TIME= 1.70062E-01 SECONDS. DT= 9.78921E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.721158055555520 %check_save_state: izleft hours = 79.2722222222222 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 342 Hash code: 93565784 ->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 = 9.2620E-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 342 GFRAME TG2 MOMENTS CHECKSUM: 2.4723523931635D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 346 TA= 2.72500E+00 CPU TIME= 1.81368E-01 SECONDS. DT= 1.58483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.730048611111101 %check_save_state: izleft hours = 79.2633333333333 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 346 Hash code: 77380432 ->PRGCHK: bdy curvature ratio at t= 2.7300E+00 seconds is: 4.7004E-02 % MHDEQ: TG1= 2.725000 ; TG2= 2.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2730E-03 SECONDS DATA R*BT AT EDGE: 3.3949E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7004E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.725000 TO TG2= 2.730000 @ NSTEP 346 GFRAME TG2 MOMENTS CHECKSUM: 2.4732901037404D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33353E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.48290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.49385E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12162E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.01091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.15677E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.94783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.65471E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.20973E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -3.47193E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.05889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.00740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.90409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.91414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.91414E-38 RESET 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= 349 TA= 2.73000E+00 CPU TIME= 1.71942E-01 SECONDS. DT= 1.79267E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.739180555555549 %check_save_state: izleft hours = 79.2541666666667 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 349 Hash code: 19962865 ->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 = 9.2540E-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 349 GFRAME TG2 MOMENTS CHECKSUM: 2.4742278143173D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 352 TA= 2.73500E+00 CPU TIME= 1.78101E-01 SECONDS. DT= 1.20812E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.748364722222192 %check_save_state: izleft hours = 79.2450000000000 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 352 Hash code: 22304871 ->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 = 9.2640E-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 352 GFRAME TG2 MOMENTS CHECKSUM: 2.4751655248942D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18708E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33775E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.05645E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.76773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.39740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.89513E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.29456E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.55598E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.19940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.09779E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.89022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.19835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86980E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.84207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.91298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.19071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.19071E-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= 356 TA= 2.74000E+00 CPU TIME= 1.72302E-01 SECONDS. DT= 4.92557E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.757281388888913 %check_save_state: izleft hours = 79.2361111111111 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 356 Hash code: 67814108 ->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 = 9.2590E-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 356 GFRAME TG2 MOMENTS CHECKSUM: 2.4761032354711D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 362 TA= 2.74500E+00 CPU TIME= 1.70915E-01 SECONDS. DT= 1.19696E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.766109166666723 %check_save_state: izleft hours = 79.2272222222222 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 362 Hash code: 73408582 ->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 = 9.2790E-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 362 GFRAME TG2 MOMENTS CHECKSUM: 2.4770409460480D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.96869E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.18729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.60304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36587E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.66036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.58859E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.46449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.44730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.03960E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.68329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.67379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.67069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.11782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.11782E-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= 366 TA= 2.75000E+00 CPU TIME= 1.71828E-01 SECONDS. DT= 5.45727E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.775050000000022 %check_save_state: izleft hours = 79.2183333333333 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 366 Hash code: 14694824 ->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 = 9.5020E-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 366 GFRAME TG2 MOMENTS CHECKSUM: 2.4779786566249D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 372 TA= 2.75500E+00 CPU TIME= 1.70596E-01 SECONDS. DT= 6.51501E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.783876388888956 %check_save_state: izleft hours = 79.2094444444444 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 372 Hash code: 3630402 ->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 = 9.2620E-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 372 GFRAME TG2 MOMENTS CHECKSUM: 2.4778063278762D+04 %MFRCHK - LABEL "RMS12", # 1= 1.32623E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.95962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94890E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.17501E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.87571E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62287E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.23299E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.39304E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.22588E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.30034E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.83097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -4.35724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.24593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.77174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.23579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.23579E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 377 TA= 2.76000E+00 CPU TIME= 1.73482E-01 SECONDS. DT= 1.55461E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.792770833333407 %check_save_state: izleft hours = 79.2005555555556 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 377 Hash code: 11262577 ->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 = 9.2330E-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 377 GFRAME TG2 MOMENTS CHECKSUM: 2.4776339991275D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 380 TA= 2.76500E+00 CPU TIME= 1.69294E-01 SECONDS. DT= 1.87766E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.801541666666708 %check_save_state: izleft hours = 79.1919444444444 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 380 Hash code: 30835905 ->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 = 9.2350E-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 380 GFRAME TG2 MOMENTS CHECKSUM: 2.4774616576753D+04 %MFRCHK - LABEL "RMS12", # 2= -9.87468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94554E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.84203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.17313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19114E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.79021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.28075E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.95675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 5.31014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.61371E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.92619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 4.68526E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.65398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.13083E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.18952E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.93239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.93239E-38 RESET 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= 383 TA= 2.77000E+00 CPU TIME= 1.68230E-01 SECONDS. DT= 9.69092E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.810408888888986 %check_save_state: izleft hours = 79.1830555555556 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 383 Hash code: 102016510 ->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 = 9.2500E-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 383 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= 387 TA= 2.77500E+00 CPU TIME= 1.68919E-01 SECONDS. DT= 1.63167E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.819302500000077 %check_save_state: izleft hours = 79.1741666666667 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 387 Hash code: 34442129 ->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 = 9.3400E-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 387 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= 8.88638E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.88638E-38 RESET 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= 390 TA= 2.78000E+00 CPU TIME= 1.69819E-01 SECONDS. DT= 1.66093E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.828183611111115 %check_save_state: izleft hours = 79.1652777777778 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 390 Hash code: 34628399 ->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 = 9.2690E-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 390 GFRAME TG2 MOMENTS CHECKSUM: 2.4769446333186D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 393 TA= 2.78500E+00 CPU TIME= 1.70583E-01 SECONDS. DT= 1.57863E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.836986666666661 %check_save_state: izleft hours = 79.1563888888889 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 393 Hash code: 80250039 ->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 = 9.4850E-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 393 GFRAME TG2 MOMENTS CHECKSUM: 2.4767722918664D+04 %MFRCHK - LABEL "RMC13", # 2= -1.93798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.62069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.77788E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.84297E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.87883E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16708E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.13615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 6.11617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.44001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.97053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.87223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -5.27082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.67318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11208E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.29123E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.29123E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 396 TA= 2.79000E+00 CPU TIME= 1.69233E-01 SECONDS. DT= 1.81011E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.845893055555564 %check_save_state: izleft hours = 79.1475000000000 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 396 Hash code: 76393025 ->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 = 9.2570E-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 396 GFRAME TG2 MOMENTS CHECKSUM: 2.4765999504141D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 399 TA= 2.79500E+00 CPU TIME= 1.69383E-01 SECONDS. DT= 1.15907E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.854680000000030 %check_save_state: izleft hours = 79.1386111111111 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 399 Hash code: 7055616 ->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 = 9.2820E-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 399 GFRAME TG2 MOMENTS CHECKSUM: 2.4762418426791D+04 %MFRCHK - LABEL "RMC13", # 2= -1.96824E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.75005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81722E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.89184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.88549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.91576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.56433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.36018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.03643E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.70922E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -5.60588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.15823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.04956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.05489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.05489E-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= 403 TA= 2.80000E+00 CPU TIME= 1.70325E-01 SECONDS. DT= 7.26289E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.863588333333325 %check_save_state: izleft hours = 79.1297222222222 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 403 Hash code: 120807450 ->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 = 9.3500E-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 403 GFRAME TG2 MOMENTS CHECKSUM: 2.4758837349441D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 408 TA= 2.80500E+00 CPU TIME= 1.69365E-01 SECONDS. DT= 1.01561E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.872383888888891 %check_save_state: izleft hours = 79.1211111111111 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 408 Hash code: 91875434 ->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 = 9.5120E-03 SECONDS DATA R*BT AT EDGE: 3.4097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6495E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.805000 TO TG2= 2.810000 @ NSTEP 408 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= 8.33858E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.33858E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 412 TA= 2.81000E+00 CPU TIME= 1.71731E-01 SECONDS. DT= 1.40997E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.881326388888908 %check_save_state: izleft hours = 79.1122222222222 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 412 Hash code: 41717418 ->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 = 9.2700E-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 412 GFRAME TG2 MOMENTS CHECKSUM: 2.4751675166396D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 415 TA= 2.81500E+00 CPU TIME= 1.77704E-01 SECONDS. DT= 2.28447E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.890188888888957 %check_save_state: izleft hours = 79.1033333333333 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 415 Hash code: 70714665 ->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 = 9.6490E-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 415 GFRAME TG2 MOMENTS CHECKSUM: 2.4748094074873D+04 %MFRCHK - LABEL "RMS12", # 2= 7.52423E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.94737E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.47728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.29325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.55791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.32325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.70156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.52682E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.36330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.96608E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.61409E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.61409E-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= 417 TA= 2.82000E+00 CPU TIME= 1.70296E-01 SECONDS. DT= 3.39441E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.899152222222284 %check_save_state: izleft hours = 79.0941666666667 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 417 Hash code: 7961927 ->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 = 9.4150E-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 417 GFRAME TG2 MOMENTS CHECKSUM: 2.4744512983350D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 419 TA= 2.82500E+00 CPU TIME= 1.76446E-01 SECONDS. DT= 2.00698E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.908034444444525 %check_save_state: izleft hours = 79.0852777777778 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 419 Hash code: 48608015 ->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 = 9.2860E-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 419 GFRAME TG2 MOMENTS CHECKSUM: 2.4740931891827D+04 %MFRCHK - LABEL "RMS12", # 2= 2.75111E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.34159E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56083E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.93014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.15390E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.82697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.61909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.05773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 4.10662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.23258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.38984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.04473E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.04473E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 9.000000318337698E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 422 TA= 2.83000E+00 CPU TIME= 1.70569E-01 SECONDS. DT= 6.05365E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.917107500000071 %check_save_state: izleft hours = 79.0763888888889 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 422 Hash code: 63118890 ->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 = 9.3140E-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 422 GFRAME TG2 MOMENTS CHECKSUM: 2.4737350800304D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 428 TA= 2.83500E+00 CPU TIME= 1.71407E-01 SECONDS. DT= 3.96874E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.926001944444522 %check_save_state: izleft hours = 79.0675000000000 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 428 Hash code: 117157060 ->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 = 9.4640E-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 428 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= 8.60745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.60745E-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= 444 TA= 2.84000E+00 CPU TIME= 1.69970E-01 SECONDS. DT= 8.08521E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.935040000000072 %check_save_state: izleft hours = 79.0583333333333 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 444 Hash code: 44879902 ->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 = 9.2730E-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 444 GFRAME TG2 MOMENTS CHECKSUM: 2.4741580408121D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 449 TA= 2.84500E+00 CPU TIME= 1.68675E-01 SECONDS. DT= 4.22961E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.943952777777838 %check_save_state: izleft hours = 79.0494444444444 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 449 Hash code: 48394854 ->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 = 9.2680E-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 449 GFRAME TG2 MOMENTS CHECKSUM: 2.4743695233757D+04 %MFRCHK - LABEL "RMC13", # 2= -2.24570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.29345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59986E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.24775E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.32885E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.33590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.06128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.64685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.10650E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81314E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.01011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.06663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.06663E-38 RESET 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= 456 TA= 2.85000E+00 CPU TIME= 1.70690E-01 SECONDS. DT= 2.97467E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.952870555555677 %check_save_state: izleft hours = 79.0405555555556 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 456 Hash code: 10456936 ->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 = 9.3040E-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 456 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 464 TA= 2.85500E+00 CPU TIME= 1.74523E-01 SECONDS. DT= 6.45174E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.961698055555644 %check_save_state: izleft hours = 79.0316666666667 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 464 Hash code: 106375563 ->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 = 9.5260E-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 464 GFRAME TG2 MOMENTS CHECKSUM: 2.4747924885030D+04 %MFRCHK - LABEL "RMS12", # 1= -1.29416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.10248E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.90596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59354E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.91470E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.21195E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.61960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.49096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.59769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.56743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.40491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00530E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.57737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.09362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.09362E-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= 469 TA= 2.86000E+00 CPU TIME= 1.68794E-01 SECONDS. DT= 1.60021E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.970586388888989 %check_save_state: izleft hours = 79.0227777777778 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 469 Hash code: 751570 ->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 = 9.2870E-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 469 GFRAME TG2 MOMENTS CHECKSUM: 2.4750039710667D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 472 TA= 2.86500E+00 CPU TIME= 1.71268E-01 SECONDS. DT= 1.74942E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.979416388888950 %check_save_state: izleft hours = 79.0138888888889 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 472 Hash code: 101751471 ->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 = 9.5050E-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 472 GFRAME TG2 MOMENTS CHECKSUM: 2.4752154536303D+04 %MFRCHK - LABEL "RMS12", # 1= -1.75675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.66784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.13554E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.93579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.08920E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.11094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.58802E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.96509E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.10992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.86749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.73886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.87703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.84260E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.96228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.19966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.31524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.31524E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 475 TA= 2.87000E+00 CPU TIME= 1.69833E-01 SECONDS. DT= 1.32977E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.988367222222223 %check_save_state: izleft hours = 79.0050000000000 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 475 Hash code: 51994086 ->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 = 9.3990E-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 475 GFRAME TG2 MOMENTS CHECKSUM: 2.4754269361940D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 478 TA= 2.87500E+00 CPU TIME= 1.69966E-01 SECONDS. DT= 2.51003E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.997262222222275 %check_save_state: izleft hours = 78.9961111111111 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 478 Hash code: 33393298 ->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 = 9.5130E-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 478 GFRAME TG2 MOMENTS CHECKSUM: 2.4744442900225D+04 %MFRCHK - LABEL "RMS12", # 1= -1.55661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.79414E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.32596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.09933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.06953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.10488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.58234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.13587E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.83635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.88744E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.50177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.99441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.83654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.21468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.66306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.66306E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 480 TA= 2.88000E+00 CPU TIME= 1.70916E-01 SECONDS. DT= 3.11246E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00620750000004 %check_save_state: izleft hours = 78.9872222222222 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 480 Hash code: 74141225 ->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 = 9.5650E-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 480 GFRAME TG2 MOMENTS CHECKSUM: 2.4734616438510D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 482 TA= 2.88500E+00 CPU TIME= 1.69971E-01 SECONDS. DT= 2.35942E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.01503972222224 %check_save_state: izleft hours = 78.9783333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184801M13RS.DAT %wrstf: open184801M13RS.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= 482 Hash code: 63193108 ->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 = 9.5470E-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 482 GFRAME TG2 MOMENTS CHECKSUM: 2.4724789976795D+04 %MFRCHK - LABEL "RMS12", # 2= 8.20550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25983E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24048E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.65262E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.17171E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.19787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.46247E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.49104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.39221E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.56743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.50826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.75732E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.08679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.08679E-38 RESET 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= 484 TA= 2.89000E+00 CPU TIME= 1.69031E-01 SECONDS. DT= 3.30072E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02404500000003 %check_save_state: izleft hours = 78.9694444444444 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 484 Hash code: 108109842 ->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 = 9.2530E-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 484 GFRAME TG2 MOMENTS CHECKSUM: 2.4714963515080D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 486 TA= 2.89500E+00 CPU TIME= 1.70972E-01 SECONDS. DT= 2.12410E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03281555555566 %check_save_state: izleft hours = 78.9605555555556 --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 486 Hash code: 109555895 ->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 = 9.4170E-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 486 GFRAME TG2 MOMENTS CHECKSUM: 2.4705137053365D+04 %MFRCHK - LABEL "RMS12", # 2= -7.40268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24768E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.55881E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.19369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.79776E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.61411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.41593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.12547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.65634E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.17196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.74473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.64862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.28798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.10421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.10421E-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= 489 TA= 2.90000E+00 CPU TIME= 1.69418E-01 SECONDS. DT= 2.75974E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04172111111120 %check_save_state: izleft hours = 78.9516666666667 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 489 Hash code: 53730480 ->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 = 9.2470E-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 489 GFRAME TG2 MOMENTS CHECKSUM: 2.4695310591650D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 497 TA= 2.90500E+00 CPU TIME= 1.68429E-01 SECONDS. DT= 1.05013E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05054611111117 %check_save_state: izleft hours = 78.9427777777778 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 497 Hash code: 23571874 ->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 = 9.3020E-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 497 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= 8.17900E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.17900E-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= 501 TA= 2.91000E+00 CPU TIME= 1.68190E-01 SECONDS. DT= 1.24548E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05939944444452 %check_save_state: izleft hours = 78.9341666666667 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 501 Hash code: 96469741 ->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 = 9.2320E-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 501 GFRAME TG2 MOMENTS CHECKSUM: 2.4675657806808D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 505 TA= 2.91500E+00 CPU TIME= 1.68390E-01 SECONDS. DT= 3.14501E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06816583333344 %check_save_state: izleft hours = 78.9252777777778 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 505 Hash code: 110416177 ->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 = 9.3070E-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 505 GFRAME TG2 MOMENTS CHECKSUM: 2.4683996276410D+04 %MFRCHK - LABEL "RMS12", # 1= 1.79967E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.33810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.00462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.79731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63188E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50091E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.65132E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.19502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.25223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.69134E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.80540E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.47071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.09632E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.90968E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37772E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.13306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.78151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.78151E-38 RESET 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= 513 TA= 2.92000E+00 CPU TIME= 1.69085E-01 SECONDS. DT= 3.24218E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07704472222224 %check_save_state: izleft hours = 78.9163888888889 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 513 Hash code: 14052955 ->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 = 9.2160E-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 513 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= 521 TA= 2.92500E+00 CPU TIME= 1.72000E-01 SECONDS. DT= 1.41126E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08587916666667 %check_save_state: izleft hours = 78.9075000000000 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 521 Hash code: 42516321 ->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 = 9.3180E-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 521 GFRAME TG2 MOMENTS CHECKSUM: 2.4700673215616D+04 %MFRCHK - LABEL "RMS12", # 1= 1.29174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.23602E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.90034E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.29656E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.79615E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.00010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.56288E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.25345E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.49430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.32342E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.36707E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.10559E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63200E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.17325E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.61674E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.61674E-38 RESET 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= 532 TA= 2.93000E+00 CPU TIME= 1.69007E-01 SECONDS. DT= 3.83944E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09482305555557 %check_save_state: izleft hours = 78.8986111111111 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 532 Hash code: 34123749 ->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 = 9.3450E-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 532 GFRAME TG2 MOMENTS CHECKSUM: 2.4709011685219D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 539 TA= 2.93500E+00 CPU TIME= 1.71339E-01 SECONDS. DT= 8.46576E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10365333333337 %check_save_state: izleft hours = 78.8897222222222 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 539 Hash code: 23283739 ->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 = 9.3830E-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 539 GFRAME TG2 MOMENTS CHECKSUM: 2.4717350154822D+04 %MFRCHK - LABEL "RMC13", # 2= -2.16406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.79360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.78394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96432E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.00182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.80055E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.85719E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.80518E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.53043E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.26317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.31501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.30615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89231E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.21439E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.04788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.04788E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 544 TA= 2.94000E+00 CPU TIME= 1.73295E-01 SECONDS. DT= 1.48698E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11260777777784 %check_save_state: izleft hours = 78.8808333333333 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 544 Hash code: 94272247 ->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 = 9.5020E-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 544 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= 555 TA= 2.94500E+00 CPU TIME= 1.71275E-01 SECONDS. DT= 6.92060E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12169027777784 %check_save_state: izleft hours = 78.8716666666667 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 555 Hash code: 72508751 ->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 = 9.4590E-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 555 GFRAME TG2 MOMENTS CHECKSUM: 2.4734027052273D+04 %MFRCHK - LABEL "RMS12", # 2= -4.15494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.69010E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12736E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41585E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.17372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.60709E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.37058E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.53497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.72364E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.23403E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.50060E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.14468E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.25428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.67166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.67166E-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= 569 TA= 2.95000E+00 CPU TIME= 1.69467E-01 SECONDS. DT= 3.01779E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13067861111119 %check_save_state: izleft hours = 78.8627777777778 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 569 Hash code: 119435628 ->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 = 9.3830E-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 569 GFRAME TG2 MOMENTS CHECKSUM: 2.4742365480121D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.999999873689376E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 577 TA= 2.95500E+00 CPU TIME= 1.71115E-01 SECONDS. DT= 5.63922E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13965361111121 %check_save_state: izleft hours = 78.8538888888889 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 577 Hash code: 123418893 ->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 = 9.2690E-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 577 GFRAME TG2 MOMENTS CHECKSUM: 2.4745231120038D+04 %MFRCHK - LABEL "RMS12", # 5= 1.55972E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12168E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.04430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.14767E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.34064E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.75387E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.11326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.99115E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.38672E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.29109E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.51651E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.11186E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.97729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.97729E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 583 TA= 2.96000E+00 CPU TIME= 1.70050E-01 SECONDS. DT= 4.64843E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14864638888895 %check_save_state: izleft hours = 78.8447222222222 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 583 Hash code: 120507890 ->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 = 9.3730E-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 583 GFRAME TG2 MOMENTS CHECKSUM: 2.4748096759955D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 589 TA= 2.96500E+00 CPU TIME= 1.71073E-01 SECONDS. DT= 1.48128E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15755805555568 %check_save_state: izleft hours = 78.8358333333333 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 589 Hash code: 89812483 ->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 = 9.3650E-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 589 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= 9.03216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.03216E-38 RESET 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= 592 TA= 2.97000E+00 CPU TIME= 1.72161E-01 SECONDS. DT= 2.08390E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16647805555567 %check_save_state: izleft hours = 78.8269444444445 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 592 Hash code: 113935484 ->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 = 9.2500E-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 592 GFRAME TG2 MOMENTS CHECKSUM: 2.4753828039789D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 595 TA= 2.97500E+00 CPU TIME= 1.67199E-01 SECONDS. DT= 3.89020E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17532472222231 %check_save_state: izleft hours = 78.8180555555556 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 595 Hash code: 70113065 ->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 = 9.3260E-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 595 GFRAME TG2 MOMENTS CHECKSUM: 2.4756693679706D+04 %MFRCHK - LABEL "RMS12", # 5= 2.32866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.63151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.61969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.50694E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99576E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.65284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.86475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.39563E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.39183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.01393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.01393E-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= 602 TA= 2.98000E+00 CPU TIME= 1.71875E-01 SECONDS. DT= 7.75137E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18438583333341 %check_save_state: izleft hours = 78.8088888888889 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 602 Hash code: 93506176 ->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 = 9.3530E-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 602 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 607 TA= 2.98500E+00 CPU TIME= 1.70741E-01 SECONDS. DT= 6.63563E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19338277777777 %check_save_state: izleft hours = 78.8000000000000 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 607 Hash code: 74788855 ->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 = 9.4130E-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 607 GFRAME TG2 MOMENTS CHECKSUM: 2.4762425004658D+04 %MFRCHK - LABEL "RMS12", # 5= 2.65797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.18255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.17041E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24373E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.37814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.26579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.38573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.48676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.09942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.21219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.94384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.03838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.34452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.34452E-38 RESET 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= 612 TA= 2.99000E+00 CPU TIME= 1.67179E-01 SECONDS. DT= 1.46768E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20224888888893 %check_save_state: izleft hours = 78.7911111111111 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 612 Hash code: 50971633 ->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 = 9.4720E-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 612 GFRAME TG2 MOMENTS CHECKSUM: 2.4765290689694D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 615 TA= 2.99500E+00 CPU TIME= 1.68301E-01 SECONDS. DT= 2.12214E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21117277777779 %check_save_state: izleft hours = 78.7822222222222 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 615 Hash code: 53887761 ->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 = 9.3760E-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 615 GFRAME TG2 MOMENTS CHECKSUM: 2.4772098898265D+04 %MFRCHK - LABEL "RMS12", # 2= 5.52398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11835E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.02533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.71407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10381E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.50898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.41654E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.70110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.00394E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.37349E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.32664E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.51484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63779E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.61600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.02189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.02189E-38 RESET 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= 619 TA= 3.00000E+00 CPU TIME= 1.70289E-01 SECONDS. DT= 3.76635E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22004055555558 %check_save_state: izleft hours = 78.7733333333333 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 619 Hash code: 70156845 ->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 = 9.5780E-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 619 GFRAME TG2 MOMENTS CHECKSUM: 2.4778907106836D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 626 TA= 3.00500E+00 CPU TIME= 1.73395E-01 SECONDS. DT= 9.49438E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22891583333336 %check_save_state: izleft hours = 78.7644444444445 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 626 Hash code: 119609975 ->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 = 9.4580E-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 626 GFRAME TG2 MOMENTS CHECKSUM: 2.4785715315406D+04 %MFRCHK - LABEL "YMC12", # 1= -9.59202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.16214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.80390E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.54145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.63074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.71229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.46251E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78012E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.23773E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.61697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.24478E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.12746E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.90949E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.74976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.78100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85865E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.07741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.75451E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.75451E-38 RESET 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= 630 TA= 3.01000E+00 CPU TIME= 1.70474E-01 SECONDS. DT= 1.72534E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23780555555558 %check_save_state: izleft hours = 78.7555555555556 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 630 Hash code: 106888845 ->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 = 9.4440E-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 630 GFRAME TG2 MOMENTS CHECKSUM: 2.4792523523977D+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= 634 TA= 3.01500E+00 CPU TIME= 1.74556E-01 SECONDS. DT= 1.15379E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24670305555563 %check_save_state: izleft hours = 78.7466666666667 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 634 Hash code: 97251805 ->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 = 9.5470E-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 634 GFRAME TG2 MOMENTS CHECKSUM: 2.4799331732547D+04 %MFRCHK - LABEL "RMS12", # 1= -1.89426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.83086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.57908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.24769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.07768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.27682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.46590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 8= -5.26573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.81153E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.66514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.27661E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.32203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.58292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.57299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.55458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.20459E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.20459E-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= 638 TA= 3.02000E+00 CPU TIME= 1.71618E-01 SECONDS. DT= 1.23493E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25565833333337 %check_save_state: izleft hours = 78.7377777777778 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 638 Hash code: 38248241 ->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 = 9.4620E-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 638 GFRAME TG2 MOMENTS CHECKSUM: 2.4806139941118D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 642 TA= 3.02500E+00 CPU TIME= 1.69660E-01 SECONDS. DT= 9.18729E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26459444444453 %check_save_state: izleft hours = 78.7288888888889 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 642 Hash code: 108963640 ->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 = 9.3410E-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 642 GFRAME TG2 MOMENTS CHECKSUM: 2.4812948149689D+04 %MFRCHK - LABEL "RMS11", # 1= -5.90129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.65206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.06969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24715E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.35427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.24246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.99265E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.44307E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.90915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.15167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.23042E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.00610E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.08781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.47719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.71081E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.23029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.85790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28746E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.03175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.02138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.02138E-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= 648 TA= 3.03000E+00 CPU TIME= 1.70451E-01 SECONDS. DT= 7.14205E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27359055555561 %check_save_state: izleft hours = 78.7197222222222 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 648 Hash code: 61899879 ->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 = 9.3760E-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 648 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= 654 TA= 3.03500E+00 CPU TIME= 1.69673E-01 SECONDS. DT= 1.02304E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28246777777787 %check_save_state: izleft hours = 78.7111111111111 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 654 Hash code: 34366990 ->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 = 9.4770E-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 654 GFRAME TG2 MOMENTS CHECKSUM: 2.4811937495078D+04 %MFRCHK - LABEL "RMS12", # 1= -3.07306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.76500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.22552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.36631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.41180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.55097E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -1.47969E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.88658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.79488E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.79228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 3.82437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 1.18639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.85989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.23029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.19189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.79832E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.45383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.45383E-38 RESET 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= 660 TA= 3.04000E+00 CPU TIME= 1.69126E-01 SECONDS. DT= 1.12860E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29144694444443 %check_save_state: izleft hours = 78.7019444444445 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 660 Hash code: 17098627 ->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 = 9.2750E-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 660 GFRAME TG2 MOMENTS CHECKSUM: 2.4804118631896D+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= 666 TA= 3.04500E+00 CPU TIME= 1.66937E-01 SECONDS. DT= 8.32929E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30029194444444 %check_save_state: izleft hours = 78.6930555555556 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 666 Hash code: 55419496 ->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 = 9.2650E-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 666 GFRAME TG2 MOMENTS CHECKSUM: 2.4796299643169D+04 %MFRCHK - LABEL "RMS12", # 1= -3.15723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.91680E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.19286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.90009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.67703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40136E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 3.97834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.67062E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.68970E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.80775E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.73303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= -3.97717E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.76926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.58293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.83455E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.01540E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.85430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.32524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.32524E-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= 673 TA= 3.05000E+00 CPU TIME= 1.67473E-01 SECONDS. DT= 7.57787E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30924583333339 %check_save_state: izleft hours = 78.6841666666667 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 673 Hash code: 48835598 ->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 = 9.4600E-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 673 GFRAME TG2 MOMENTS CHECKSUM: 2.4788480654441D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 680 TA= 3.05500E+00 CPU TIME= 1.67443E-01 SECONDS. DT= 5.16457E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31805555555556 %check_save_state: izleft hours = 78.6752777777778 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 680 Hash code: 46373231 ->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 = 9.2820E-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 680 GFRAME TG2 MOMENTS CHECKSUM: 2.4780661665713D+04 %MFRCHK - LABEL "RMS12", # 1= -3.24141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.06860E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.99059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.16020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.43388E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.94227E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= -2.31333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.45466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.58453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.18754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.64174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= -2.38635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.67864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.74976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.90643E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.91027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.12314E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.12314E-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= 687 TA= 3.06000E+00 CPU TIME= 1.67353E-01 SECONDS. DT= 9.25687E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32693750000004 %check_save_state: izleft hours = 78.6663888888889 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 687 Hash code: 47982180 ->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 = 9.2570E-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 687 GFRAME TG2 MOMENTS CHECKSUM: 2.4772842676985D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 693 TA= 3.06500E+00 CPU TIME= 1.67574E-01 SECONDS. DT= 1.03518E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33576333333338 %check_save_state: izleft hours = 78.6577777777778 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 693 Hash code: 123099697 ->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 = 9.5180E-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 693 GFRAME TG2 MOMENTS CHECKSUM: 2.4765023688258D+04 %MFRCHK - LABEL "RMS12", # 1= -3.32559E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.22040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.87946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.12755E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -1.96767E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.20751E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -3.02898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.23870E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.47935E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -2.36601E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -2.87066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 3.70186E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.58801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.60406E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 2.33110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.96625E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.14915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.14915E-38 RESET 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= 698 TA= 3.07000E+00 CPU TIME= 1.68432E-01 SECONDS. DT= 1.20013E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34475166666672 %check_save_state: izleft hours = 78.6486111111111 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 698 Hash code: 10115715 ->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 = 9.2580E-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 698 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= 704 TA= 3.07500E+00 CPU TIME= 1.68369E-01 SECONDS. DT= 2.02610E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35363777777783 %check_save_state: izleft hours = 78.6397222222222 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 704 Hash code: 96145782 ->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 = 9.3100E-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 704 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= 6.63921E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.63921E-38 RESET 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= 713 TA= 3.08000E+00 CPU TIME= 1.68593E-01 SECONDS. DT= 1.22480E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36262805555566 %check_save_state: izleft hours = 78.6308333333333 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 713 Hash code: 5995919 ->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 = 9.2320E-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 713 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 718 TA= 3.08500E+00 CPU TIME= 1.69065E-01 SECONDS. DT= 3.58731E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37149611111121 %check_save_state: izleft hours = 78.6219444444444 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 718 Hash code: 11969437 ->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 = 9.2920E-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 718 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= 6.60245E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.60245E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 725 TA= 3.09000E+00 CPU TIME= 1.68620E-01 SECONDS. DT= 1.20141E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38046805555564 %check_save_state: izleft hours = 78.6130555555556 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 725 Hash code: 6861689 ->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 = 9.2080E-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 725 GFRAME TG2 MOMENTS CHECKSUM: 2.4717992895490D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 729 TA= 3.09500E+00 CPU TIME= 1.69678E-01 SECONDS. DT= 5.24540E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38934166666670 %check_save_state: izleft hours = 78.6041666666667 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 729 Hash code: 54368865 ->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 = 9.2620E-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 729 GFRAME TG2 MOMENTS CHECKSUM: 2.4708189939750D+04 %MFRCHK - LABEL "RMS12", # 1= -2.85535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.93766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.70734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.08353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.49915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -9.11938E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.87644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.24549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.33366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.83306E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.55331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.51684E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.71370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.36258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -4.16756E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.11444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.79795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.56337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.56337E-38 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= 735 TA= 3.10000E+00 CPU TIME= 1.67157E-01 SECONDS. DT= 8.68852E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39832472222221 %check_save_state: izleft hours = 78.5950000000000 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 735 Hash code: 30932797 ->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 = 9.2460E-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 735 GFRAME TG2 MOMENTS CHECKSUM: 2.4698386984010D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 739 TA= 3.10500E+00 CPU TIME= 1.68014E-01 SECONDS. DT= 2.10938E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40724000000006 %check_save_state: izleft hours = 78.5861111111111 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 739 Hash code: 20673920 ->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 = 9.2980E-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 739 GFRAME TG2 MOMENTS CHECKSUM: 2.4688584028270D+04 %MFRCHK - LABEL "RMS12", # 1= -2.65562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.16230E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.66190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.85243E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 3.63586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.81761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.51037E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.80262E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.34630E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.06420E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.52339E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.77162E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.29236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -1.56315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.36739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.05245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.48027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.48027E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 742 TA= 3.11000E+00 CPU TIME= 1.69223E-01 SECONDS. DT= 3.17372E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41624194444449 %check_save_state: izleft hours = 78.5772222222222 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 742 Hash code: 92281337 ->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 = 9.2550E-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 742 GFRAME TG2 MOMENTS CHECKSUM: 2.4678781072530D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 750 TA= 3.11500E+00 CPU TIME= 1.68996E-01 SECONDS. DT= 2.70119E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42521972222227 %check_save_state: izleft hours = 78.5683333333333 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 750 Hash code: 95253719 ->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 = 9.3060E-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 750 GFRAME TG2 MOMENTS CHECKSUM: 2.4677792553215D+04 %MFRCHK - LABEL "RMS12", # 1= -2.22947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.20134E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.63070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.97263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 8.34584E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66580E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.00215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.35186E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.18951E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.18595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.39978E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -5.00516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.55829E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.12244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.58916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.17247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.17247E-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= 758 TA= 3.12000E+00 CPU TIME= 1.69721E-01 SECONDS. DT= 1.16046E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43424250000001 %check_save_state: izleft hours = 78.5591666666667 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 758 Hash code: 50620851 ->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 = 9.4460E-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 758 GFRAME TG2 MOMENTS CHECKSUM: 2.4676804033900D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 762 TA= 3.12500E+00 CPU TIME= 1.69168E-01 SECONDS. DT= 7.19683E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44315500000002 %check_save_state: izleft hours = 78.5502777777778 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 762 Hash code: 83331152 ->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 = 9.3230E-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 762 GFRAME TG2 MOMENTS CHECKSUM: 2.4675815522992D+04 %MFRCHK - LABEL "RMS12", # 1= -1.59249E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.61729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.38404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.66011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 4.01368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.42562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.62195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.55651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.24482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.88928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 5.20108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.51551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.00142E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 3.84096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.47142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.20713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.14491E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.14491E-38 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= 767 TA= 3.13000E+00 CPU TIME= 1.69277E-01 SECONDS. DT= 1.06322E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45214861111120 %check_save_state: izleft hours = 78.5413888888889 --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 767 Hash code: 23656155 ->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 = 9.2290E-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 767 GFRAME TG2 MOMENTS CHECKSUM: 2.4674827012084D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 771 TA= 3.13500E+00 CPU TIME= 1.69517E-01 SECONDS. DT= 1.18307E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46105805555561 %check_save_state: izleft hours = 78.5325000000000 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 771 Hash code: 93247168 ->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 = 9.2600E-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 771 GFRAME TG2 MOMENTS CHECKSUM: 2.4673838501175D+04 %MFRCHK - LABEL "RMC13", # 2= -1.60454E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.72636E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 6= -4.82236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19720E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.87420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.66861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.60376E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.69771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.62558E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.40394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.48334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.40426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.79486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.16308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.16308E-38 RESET 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= 775 TA= 3.14000E+00 CPU TIME= 1.70103E-01 SECONDS. DT= 6.11939E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47006222222228 %check_save_state: izleft hours = 78.5233333333333 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 775 Hash code: 35112350 ->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 = 9.2290E-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 775 GFRAME TG2 MOMENTS CHECKSUM: 2.4672849990267D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 780 TA= 3.14500E+00 CPU TIME= 1.69155E-01 SECONDS. DT= 1.83974E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47897777777789 %check_save_state: izleft hours = 78.5144444444445 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 780 Hash code: 78839023 ->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 = 9.2670E-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 780 GFRAME TG2 MOMENTS CHECKSUM: 2.4671861478376D+04 %MFRCHK - LABEL "RMS12", # 2= 5.79609E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.59163E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.18211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -4.27789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96594E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49805E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.19586E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.11014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.31467E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -2.31240E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.73701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.79901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -4.63547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.34872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.94061E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.38990E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.05268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.05268E-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= 783 TA= 3.15000E+00 CPU TIME= 1.68572E-01 SECONDS. DT= 1.07574E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48797222222234 %check_save_state: izleft hours = 78.5055555555556 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 783 Hash code: 25712324 ->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 = 9.2250E-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 783 GFRAME TG2 MOMENTS CHECKSUM: 2.4670872966486D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 787 TA= 3.15500E+00 CPU TIME= 1.67364E-01 SECONDS. DT= 1.12344E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49685111111123 %check_save_state: izleft hours = 78.4966666666667 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 787 Hash code: 64980906 ->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 = 9.2790E-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 787 GFRAME TG2 MOMENTS CHECKSUM: 2.4669541310064D+04 %MFRCHK - LABEL "RMC13", # 2= -1.63108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.41949E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.81047E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.63048E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.33597E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.88964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.34937E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.97934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.66434E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.84923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.93222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.84751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.71088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.11079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.11079E-38 RESET 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= 791 TA= 3.16000E+00 CPU TIME= 1.68245E-01 SECONDS. DT= 8.96084E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50582638888892 %check_save_state: izleft hours = 78.4875000000000 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 791 Hash code: 13325907 ->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 = 9.2280E-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 791 GFRAME TG2 MOMENTS CHECKSUM: 2.4668209653642D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 795 TA= 3.16500E+00 CPU TIME= 1.67715E-01 SECONDS. DT= 1.97960E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51471555555554 %check_save_state: izleft hours = 78.4786111111111 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 795 Hash code: 62555321 ->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 = 9.2620E-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 795 GFRAME TG2 MOMENTS CHECKSUM: 2.4666877997221D+04 %MFRCHK - LABEL "RMS12", # 2= -3.03942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.74341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47035E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.66689E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.63001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.20377E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.65723E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -2.59704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.67043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.33071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.46816E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.31365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.66692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.61308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.87198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.87198E-38 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= 798 TA= 3.17000E+00 CPU TIME= 1.66622E-01 SECONDS. DT= 6.82375E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.52365472222229 %check_save_state: izleft hours = 78.4697222222222 %wrstf: start call wrstf. %wrstf: open new restart file:184801M13RS.DAT %wrstf: open184801M13RS.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 = 1.536E+03 MB. --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 798 Hash code: 42815406 ->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 = 9.4740E-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 798 GFRAME TG2 MOMENTS CHECKSUM: 2.4665546340799D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 803 TA= 3.17500E+00 CPU TIME= 1.68166E-01 SECONDS. DT= 1.33210E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53269805555558 %check_save_state: izleft hours = 78.4608333333333 --> plasma_hash("gframe"): TA= 3.175000E+00 NSTEP= 803 Hash code: 85395351 ->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 = 9.2670E-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 803 GFRAME TG2 MOMENTS CHECKSUM: 2.4664214684377D+04 %MFRCHK - LABEL "RMS12", # 2= -5.25744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85988E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.39695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.06670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.41625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.46863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.98246E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.03617E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.73132E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.47966E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.51168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.19433E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.19433E-38 RESET 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= 806 TA= 3.18000E+00 CPU TIME= 1.67835E-01 SECONDS. DT= 2.50347E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54167305555561 %check_save_state: izleft hours = 78.4516666666667 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 806 Hash code: 119996042 ->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 = 9.4450E-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 806 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= 808 TA= 3.18500E+00 CPU TIME= 1.67084E-01 SECONDS. DT= 3.12066E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55059194444448 %check_save_state: izleft hours = 78.4427777777778 --> plasma_hash("gframe"): TA= 3.185000E+00 NSTEP= 808 Hash code: 92126699 ->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 = 9.3130E-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 808 GFRAME TG2 MOMENTS CHECKSUM: 2.4661551363310D+04 %MFRCHK - LABEL "RMS12", # 2= -7.36063E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.97032E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65286E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.92843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.70495E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.93672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.18774E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.31157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.77517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.65676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.94660E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.53858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.30210E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57270E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.07482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.07482E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 810 TA= 3.19000E+00 CPU TIME= 1.66925E-01 SECONDS. DT= 2.34918E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55964888888894 %check_save_state: izleft hours = 78.4338888888889 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 810 Hash code: 14165745 ->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 = 9.2390E-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 810 GFRAME TG2 MOMENTS CHECKSUM: 2.4660219698664D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 812 TA= 3.19500E+00 CPU TIME= 1.67744E-01 SECONDS. DT= 3.31353E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56857722222227 %check_save_state: izleft hours = 78.4250000000000 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 812 Hash code: 44831214 ->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 = 9.4830E-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 812 GFRAME TG2 MOMENTS CHECKSUM: 2.4657656173320D+04 %MFRCHK - LABEL "RMS12", # 2= -7.36317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.00855E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.63192E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.09766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.75017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.78762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.32678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.12658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.84603E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.95369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.57674E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.12003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.12003E-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= 814 TA= 3.20000E+00 CPU TIME= 1.68262E-01 SECONDS. DT= 2.10809E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57758555555566 %check_save_state: izleft hours = 78.4158333333333 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 814 Hash code: 81044364 ->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 = 9.2250E-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 814 GFRAME TG2 MOMENTS CHECKSUM: 2.4655092647975D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 817 TA= 3.20500E+00 CPU TIME= 1.68340E-01 SECONDS. DT= 3.21007E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58649333333344 %check_save_state: izleft hours = 78.4069444444444 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 817 Hash code: 64456786 ->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 = 9.5310E-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 817 GFRAME TG2 MOMENTS CHECKSUM: 2.4652529122631D+04 %MFRCHK - LABEL "RMS12", # 2= -5.29891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.97513E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.50334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.90775E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.87296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51744E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.85157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.22511E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.51127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.03813E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.54118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.01787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.21933E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.39945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61928E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.73470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.14745E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.14745E-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= 825 TA= 3.21000E+00 CPU TIME= 1.68147E-01 SECONDS. DT= 2.01626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59551666666678 %check_save_state: izleft hours = 78.3980555555556 --> plasma_hash("gframe"): TA= 3.210000E+00 NSTEP= 825 Hash code: 51042573 ->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 = 9.2200E-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 825 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= 834 TA= 3.21500E+00 CPU TIME= 1.66365E-01 SECONDS. DT= 1.24920E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60442888888895 %check_save_state: izleft hours = 78.3888888888889 --> plasma_hash("gframe"): TA= 3.215000E+00 NSTEP= 834 Hash code: 70274873 ->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 = 9.3320E-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 834 GFRAME TG2 MOMENTS CHECKSUM: 2.4647402071942D+04 %MFRCHK - LABEL "RMS12", # 2= -3.21679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94143E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.71619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99680E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44297E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.83808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.65774E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.69735E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.94891E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.24236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.36780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.47882E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.52393E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68209E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.31153E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.27639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.27639E-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= 838 TA= 3.22000E+00 CPU TIME= 1.66838E-01 SECONDS. DT= 2.96797E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61345555555556 %check_save_state: izleft hours = 78.3800000000000 --> plasma_hash("gframe"): TA= 3.220000E+00 NSTEP= 838 Hash code: 5787392 ->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 = 9.2720E-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 838 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 = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 846 TA= 3.22500E+00 CPU TIME= 1.67465E-01 SECONDS. DT= 6.57786E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62237888888890 %check_save_state: izleft hours = 78.3711111111111 --> plasma_hash("gframe"): TA= 3.225000E+00 NSTEP= 846 Hash code: 21490691 ->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 = 9.3000E-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 846 GFRAME TG2 MOMENTS CHECKSUM: 2.4642275248033D+04 %MFRCHK - LABEL "RMC13", # 2= -1.90665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12456E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.07243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.88930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.85687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.96569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.76038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.53935E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.14842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.14842E-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= 851 TA= 3.23000E+00 CPU TIME= 1.68900E-01 SECONDS. DT= 1.50932E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63136194444451 %check_save_state: izleft hours = 78.3622222222222 --> plasma_hash("gframe"): TA= 3.230000E+00 NSTEP= 851 Hash code: 62584820 ->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 = 9.2690E-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 851 GFRAME TG2 MOMENTS CHECKSUM: 2.4639711949468D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 854 TA= 3.23500E+00 CPU TIME= 1.68261E-01 SECONDS. DT= 2.00505E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64025055555561 %check_save_state: izleft hours = 78.3533333333333 --> plasma_hash("gframe"): TA= 3.235000E+00 NSTEP= 854 Hash code: 104505406 ->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 = 9.2920E-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 854 GFRAME TG2 MOMENTS CHECKSUM: 2.4658766200789D+04 %MFRCHK - LABEL "RMS12", # 2= 3.97334E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85886E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.09561E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.30538E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.25182E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.17876E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.65456E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.47228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.82765E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49478E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.18363E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.75605E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.41255E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29607E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.55619E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.26262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.26262E-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= 857 TA= 3.24000E+00 CPU TIME= 1.68374E-01 SECONDS. DT= 6.10799E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64921194444446 %check_save_state: izleft hours = 78.3441666666667 --> plasma_hash("gframe"): TA= 3.240000E+00 NSTEP= 857 Hash code: 1536941 ->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 = 9.2520E-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 857 GFRAME TG2 MOMENTS CHECKSUM: 2.4677820452111D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 862 TA= 3.24500E+00 CPU TIME= 1.67850E-01 SECONDS. DT= 1.84795E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65814611111114 %check_save_state: izleft hours = 78.3352777777778 --> plasma_hash("gframe"): TA= 3.245000E+00 NSTEP= 862 Hash code: 92431412 ->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 = 9.3550E-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 862 GFRAME TG2 MOMENTS CHECKSUM: 2.4696874703432D+04 %MFRCHK - LABEL "YMC12", # 1= -9.19806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.79246E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.39050E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.14356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.80025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.49537E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.81666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.89427E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.43074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.16661E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.40016E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.18174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.18174E-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= 865 TA= 3.25000E+00 CPU TIME= 1.67746E-01 SECONDS. DT= 1.05263E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66711194444454 %check_save_state: izleft hours = 78.3263888888889 --> plasma_hash("gframe"): TA= 3.250000E+00 NSTEP= 865 Hash code: 38319180 ->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 = 9.4490E-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 865 GFRAME TG2 MOMENTS CHECKSUM: 2.4715928954753D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 869 TA= 3.25500E+00 CPU TIME= 1.68319E-01 SECONDS. DT= 1.23355E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67602138888896 %check_save_state: izleft hours = 78.3175000000000 --> plasma_hash("gframe"): TA= 3.255000E+00 NSTEP= 869 Hash code: 113730720 ->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 = 9.2690E-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 869 GFRAME TG2 MOMENTS CHECKSUM: 2.4734983206074D+04 %MFRCHK - LABEL "RMS12", # 1= -1.40712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.12140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.72093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.36794E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.64296E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.05029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54211E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.63665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.92589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.62716E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.13214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.25680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.57795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.16828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -3.05836E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.42081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.08356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.41771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.41771E-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= 873 TA= 3.26000E+00 CPU TIME= 1.66994E-01 SECONDS. DT= 3.71382E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68502083333340 %check_save_state: izleft hours = 78.3083333333333 --> plasma_hash("gframe"): TA= 3.260000E+00 NSTEP= 873 Hash code: 77615847 ->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 = 9.2360E-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 873 GFRAME TG2 MOMENTS CHECKSUM: 2.4754037457395D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 880 TA= 3.26500E+00 CPU TIME= 1.69537E-01 SECONDS. DT= 1.02336E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69393638888900 %check_save_state: izleft hours = 78.2994444444444 --> plasma_hash("gframe"): TA= 3.265000E+00 NSTEP= 880 Hash code: 14249221 ->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 = 9.3190E-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 880 GFRAME TG2 MOMENTS CHECKSUM: 2.4773091708716D+04 %MFRCHK - LABEL "RMS12", # 1= -1.99419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.07006E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.65059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.97690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.42138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.97212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.18867E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.55429E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.49280E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.77745E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.04521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.26907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.24578E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 4.87176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.42231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.84253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.42581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.42581E-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= 884 TA= 3.27000E+00 CPU TIME= 1.68307E-01 SECONDS. DT= 1.37306E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70294138888894 %check_save_state: izleft hours = 78.2905555555556 --> plasma_hash("gframe"): TA= 3.270000E+00 NSTEP= 884 Hash code: 17766077 ->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 = 9.2150E-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 884 GFRAME TG2 MOMENTS CHECKSUM: 2.4792145960038D+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= 887 TA= 3.27500E+00 CPU TIME= 1.69953E-01 SECONDS. DT= 2.38828E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71187583333347 %check_save_state: izleft hours = 78.2816666666667 --> plasma_hash("gframe"): TA= 3.275000E+00 NSTEP= 887 Hash code: 76930462 ->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 = 9.4820E-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 887 GFRAME TG2 MOMENTS CHECKSUM: 2.4781523510702D+04 %MFRCHK - LABEL "RMS12", # 1= -1.99436E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.49410E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.57569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.11453E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52116E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.73553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.28130E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.72168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.17222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.37721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.42230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.17979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -4.57293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.30383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.95472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.53141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.53141E-38 RESET 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= 889 TA= 3.28000E+00 CPU TIME= 1.69855E-01 SECONDS. DT= 3.26465E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72090750000007 %check_save_state: izleft hours = 78.2725000000000 --> plasma_hash("gframe"): TA= 3.280000E+00 NSTEP= 889 Hash code: 99212665 ->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 = 9.3160E-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 889 GFRAME TG2 MOMENTS CHECKSUM: 2.4770901061367D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 891 TA= 3.28500E+00 CPU TIME= 1.69180E-01 SECONDS. DT= 2.16919E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72983833333339 %check_save_state: izleft hours = 78.2636111111111 --> plasma_hash("gframe"): TA= 3.285000E+00 NSTEP= 891 Hash code: 79489766 ->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 = 9.2640E-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 891 GFRAME TG2 MOMENTS CHECKSUM: 2.4760278329010D+04 %MFRCHK - LABEL "RMS12", # 1= -1.43137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.34090E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.49516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.72130E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.26942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55698E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.42226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.13179E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.10076E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.31655E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.21593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.02148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.95388E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 3.03841E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.31452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.25697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.40772E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.51329E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.51329E-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= 894 TA= 3.29000E+00 CPU TIME= 1.69055E-01 SECONDS. DT= 1.49156E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73884250000006 %check_save_state: izleft hours = 78.2547222222222 --> plasma_hash("gframe"): TA= 3.290000E+00 NSTEP= 894 Hash code: 48945970 ->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 = 9.2250E-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 894 GFRAME TG2 MOMENTS CHECKSUM: 2.4749655596654D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 905 TA= 3.29500E+00 CPU TIME= 1.69040E-01 SECONDS. DT= 5.01780E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74778000000001 %check_save_state: izleft hours = 78.2455555555556 --> plasma_hash("gframe"): TA= 3.295000E+00 NSTEP= 905 Hash code: 7186123 ->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 = 9.2810E-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 905 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= 5.85264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.85264E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 920 TA= 3.30000E+00 CPU TIME= 1.68285E-01 SECONDS. DT= 7.96314E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75680944444446 %check_save_state: izleft hours = 78.2366666666667 --> plasma_hash("gframe"): TA= 3.300000E+00 NSTEP= 920 Hash code: 58951958 ->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 = 9.5510E-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 920 GFRAME TG2 MOMENTS CHECKSUM: 2.4728410131940D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 925 TA= 3.30500E+00 CPU TIME= 1.68272E-01 SECONDS. DT= 5.10941E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76574638888897 %check_save_state: izleft hours = 78.2277777777778 --> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 925 Hash code: 31194406 ->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 = 9.2990E-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 925 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= 5.97199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.97199E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 931 TA= 3.31000E+00 CPU TIME= 1.69563E-01 SECONDS. DT= 1.00836E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77475527777787 %check_save_state: izleft hours = 78.2186111111111 --> plasma_hash("gframe"): TA= 3.310000E+00 NSTEP= 931 Hash code: 63148229 ->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 = 9.2270E-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 931 GFRAME TG2 MOMENTS CHECKSUM: 2.4707164667226D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 935 TA= 3.31500E+00 CPU TIME= 1.67868E-01 SECONDS. DT= 1.44452E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78365250000007 %check_save_state: izleft hours = 78.2097222222222 --> plasma_hash("gframe"): TA= 3.315000E+00 NSTEP= 935 Hash code: 66714657 ->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 = 9.2910E-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 935 GFRAME TG2 MOMENTS CHECKSUM: 2.4703775642418D+04 %MFRCHK - LABEL "RMS12", # 5= 4.92687E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.32140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.88399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 6.98717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.35670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.20287E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -1.59622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.85990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.24229E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.18225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.42168E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.57529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.40511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.60819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.09479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.09479E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 938 TA= 3.32000E+00 CPU TIME= 1.68370E-01 SECONDS. DT= 2.18730E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79263611111119 %check_save_state: izleft hours = 78.2008333333333 --> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 938 Hash code: 32711446 ->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 = 9.2210E-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 938 GFRAME TG2 MOMENTS CHECKSUM: 2.4700386617609D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 941 TA= 3.32500E+00 CPU TIME= 1.67464E-01 SECONDS. DT= 9.82204E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80154194444449 %check_save_state: izleft hours = 78.1919444444444 --> plasma_hash("gframe"): TA= 3.325000E+00 NSTEP= 941 Hash code: 76568850 ->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 = 9.3020E-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 941 GFRAME TG2 MOMENTS CHECKSUM: 2.4696997634193D+04 %MFRCHK - LABEL "RMS12", # 4= -2.31442E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.38330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.70660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -4.24097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.13537E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.24765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.52374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -6.33302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.04278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.63729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.35110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.27164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.20278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70587E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.33384E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.33384E-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= 3.33000E+00 CPU TIME= 1.67450E-01 SECONDS. DT= 1.02392E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81051305555565 %check_save_state: izleft hours = 78.1830555555556 --> plasma_hash("gframe"): TA= 3.330000E+00 NSTEP= 953 Hash code: 29798665 ->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 = 9.2640E-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 953 GFRAME TG2 MOMENTS CHECKSUM: 2.4693608650777D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 957 TA= 3.33500E+00 CPU TIME= 1.67195E-01 SECONDS. DT= 1.37037E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81940972222233 %check_save_state: izleft hours = 78.1741666666667 --> plasma_hash("gframe"): TA= 3.335000E+00 NSTEP= 957 Hash code: 56017371 ->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 = 9.3090E-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 957 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= 6.43500E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.43500E-38 RESET 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= 960 TA= 3.34000E+00 CPU TIME= 1.67165E-01 SECONDS. DT= 2.39584E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82833583333334 %check_save_state: izleft hours = 78.1650000000000 --> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 960 Hash code: 94975427 ->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 = 9.2490E-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 960 GFRAME TG2 MOMENTS CHECKSUM: 2.4686830683944D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 962 TA= 3.34500E+00 CPU TIME= 1.68348E-01 SECONDS. DT= 3.25520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83719750000003 %check_save_state: izleft hours = 78.1563888888889 --> plasma_hash("gframe"): TA= 3.345000E+00 NSTEP= 962 Hash code: 51142841 ->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 = 9.2860E-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 962 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= 6.79356E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.79356E-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= 964 TA= 3.35000E+00 CPU TIME= 1.68258E-01 SECONDS. DT= 2.18100E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84616000000000 %check_save_state: izleft hours = 78.1472222222222 --> plasma_hash("gframe"): TA= 3.350000E+00 NSTEP= 964 Hash code: 11374589 ->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 = 9.2360E-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 964 GFRAME TG2 MOMENTS CHECKSUM: 2.4680052717111D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 967 TA= 3.35500E+00 CPU TIME= 1.68389E-01 SECONDS. DT= 1.15926E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85505361111117 %check_save_state: izleft hours = 78.1383333333333 --> plasma_hash("gframe"): TA= 3.355000E+00 NSTEP= 967 Hash code: 79776307 ->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 = 9.2990E-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 967 GFRAME TG2 MOMENTS CHECKSUM: 2.4687709370526D+04 %MFRCHK - LABEL "RMS12", # 2= 4.28001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.51391E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.56955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.27875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08677E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.95662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.06742E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.04454E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.86680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.25440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.62623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.89533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.73896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76149E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.80934E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.25460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.25460E-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= 979 TA= 3.36000E+00 CPU TIME= 1.68367E-01 SECONDS. DT= 8.18522E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86404611111115 %check_save_state: izleft hours = 78.1294444444444 --> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 979 Hash code: 97436487 ->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 = 9.2340E-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 979 GFRAME TG2 MOMENTS CHECKSUM: 2.4695366023941D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 992 TA= 3.36500E+00 CPU TIME= 1.67063E-01 SECONDS. DT= 7.03727E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87293916666673 %check_save_state: izleft hours = 78.1205555555556 --> plasma_hash("gframe"): TA= 3.365000E+00 NSTEP= 992 Hash code: 8653285 ->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 = 9.2780E-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 992 GFRAME TG2 MOMENTS CHECKSUM: 2.4703022698423D+04 %MFRCHK - LABEL "RMC13", # 2= -1.46462E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.58164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08054E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.73770E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24418E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.91911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.54013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.51504E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -5.16720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.51882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.36621E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.30382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.47394E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89317E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.13556E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.13556E-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= 997 TA= 3.37000E+00 CPU TIME= 1.67268E-01 SECONDS. DT= 1.17822E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88190416666669 %check_save_state: izleft hours = 78.1116666666667 --> plasma_hash("gframe"): TA= 3.370000E+00 NSTEP= 997 Hash code: 20481990 ->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 = 9.2400E-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 997 GFRAME TG2 MOMENTS CHECKSUM: 2.4710679372906D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1001 TA= 3.37500E+00 CPU TIME= 1.66970E-01 SECONDS. DT= 6.35053E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89080083333337 %check_save_state: izleft hours = 78.1027777777778 --> plasma_hash("gframe"): TA= 3.375000E+00 NSTEP= 1001 Hash code: 21988519 ->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 = 9.5160E-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 1001 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= 7.07172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.07172E-38 RESET 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= 1006 TA= 3.38000E+00 CPU TIME= 1.67248E-01 SECONDS. DT= 1.67316E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89973833333340 %check_save_state: izleft hours = 78.0936111111111 --> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 1006 Hash code: 40840533 ->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 = 9.3070E-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 1006 GFRAME TG2 MOMENTS CHECKSUM: 2.4725992721872D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1009 TA= 3.38500E+00 CPU TIME= 1.67039E-01 SECONDS. DT= 1.54425E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90865138888893 %check_save_state: izleft hours = 78.0847222222222 --> plasma_hash("gframe"): TA= 3.385000E+00 NSTEP= 1009 Hash code: 59639576 ->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 = 9.3200E-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 1009 GFRAME TG2 MOMENTS CHECKSUM: 2.4733649374885D+04 %MFRCHK - LABEL "RMS11", # 1= 9.98862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.98047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.36670E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.61867E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83711E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.18589E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55695E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.59691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.84456E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.49241E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.45007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.46069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.04421E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39344E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -3.36637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.94734E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.95202E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.31017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.31017E-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= 1012 TA= 3.39000E+00 CPU TIME= 1.67432E-01 SECONDS. DT= 1.90680E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91752499999998 %check_save_state: izleft hours = 78.0758333333333 --> plasma_hash("gframe"): TA= 3.390000E+00 NSTEP= 1012 Hash code: 115567441 ->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 = 9.3430E-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 1012 GFRAME TG2 MOMENTS CHECKSUM: 2.4741306027897D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1015 TA= 3.39500E+00 CPU TIME= 1.67053E-01 SECONDS. DT= 8.87127E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92632138888891 %check_save_state: izleft hours = 78.0672222222222 --> plasma_hash("gframe"): TA= 3.395000E+00 NSTEP= 1015 Hash code: 35683943 ->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 = 9.2840E-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 1015 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= 7.71438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.71438E-38 RESET 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= 1019 TA= 3.40000E+00 CPU TIME= 1.67569E-01 SECONDS. DT= 2.02228E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93520250000003 %check_save_state: izleft hours = 78.0583333333333 --> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 1019 Hash code: 69536101 ->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 = 9.2650E-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 1019 GFRAME TG2 MOMENTS CHECKSUM: 2.4734106565710D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1022 TA= 3.40500E+00 CPU TIME= 1.68644E-01 SECONDS. DT= 5.62324E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94409222222225 %check_save_state: izleft hours = 78.0494444444444 --> plasma_hash("gframe"): TA= 3.405000E+00 NSTEP= 1022 Hash code: 91318124 ->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 = 9.2920E-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 1022 GFRAME TG2 MOMENTS CHECKSUM: 2.4730506834616D+04 %MFRCHK - LABEL "RMS11", # 3= -1.23591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.19010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.75037E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.42062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.35109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.75262E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.65964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.95630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.87772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.22777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.77337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.15093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.36250E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.74828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.76200E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.63935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.10909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.10909E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1028 TA= 3.41000E+00 CPU TIME= 1.68250E-01 SECONDS. DT= 4.81234E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95302944444444 %check_save_state: izleft hours = 78.0405555555556 --> plasma_hash("gframe"): TA= 3.410000E+00 NSTEP= 1028 Hash code: 10444656 ->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 = 9.3130E-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 1028 GFRAME TG2 MOMENTS CHECKSUM: 2.4726907103522D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1034 TA= 3.41500E+00 CPU TIME= 1.68232E-01 SECONDS. DT= 1.31312E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96188805555562 %check_save_state: izleft hours = 78.0316666666667 --> plasma_hash("gframe"): TA= 3.415000E+00 NSTEP= 1034 Hash code: 73409439 ->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 = 9.3090E-03 SECONDS DATA R*BT AT EDGE: 3.4157E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6904E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.415000 TO TG2= 3.420000 @ NSTEP 1034 GFRAME TG2 MOMENTS CHECKSUM: 2.4723307372429D+04 %MFRCHK - LABEL "RMS11", # 3= -1.91130E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.13760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.39639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.47633E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.50967E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73583E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -7.48141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.84796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.62705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.70535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.94750E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.13343E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.24352E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 1.62394E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.72385E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.29004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.51848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.17547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.17547E-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= 1037 TA= 3.42000E+00 CPU TIME= 1.68248E-01 SECONDS. DT= 2.55684E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97084638888896 %check_save_state: izleft hours = 78.0225000000000 --> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 1037 Hash code: 76793166 ->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 = 9.2400E-03 SECONDS DATA R*BT AT EDGE: 3.4182E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6837E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.420000 TO TG2= 3.425000 @ NSTEP 1037 GFRAME TG2 MOMENTS CHECKSUM: 2.4719707641335D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1039 TA= 3.42500E+00 CPU TIME= 1.68207E-01 SECONDS. DT= 3.05395E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97973749999997 %check_save_state: izleft hours = 78.0136111111111 --> plasma_hash("gframe"): TA= 3.425000E+00 NSTEP= 1039 Hash code: 20667903 ->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 = 9.3240E-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 1039 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= 8.34161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.34161E-38 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= 1041 TA= 3.43000E+00 CPU TIME= 1.68822E-01 SECONDS. DT= 2.43256E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98870750000000 %check_save_state: izleft hours = 78.0047222222222 --> plasma_hash("gframe"): TA= 3.430000E+00 NSTEP= 1041 Hash code: 42946623 ->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 = 9.2430E-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 1041 GFRAME TG2 MOMENTS CHECKSUM: 2.4712508341429D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1043 TA= 3.43500E+00 CPU TIME= 1.69696E-01 SECONDS. DT= 3.20930E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99760472222221 %check_save_state: izleft hours = 77.9958333333333 --> plasma_hash("gframe"): TA= 3.435000E+00 NSTEP= 1043 Hash code: 73415085 ->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 = 9.3310E-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 1043 GFRAME TG2 MOMENTS CHECKSUM: 2.4723089049208D+04 %MFRCHK - LABEL "RMS11", # 3= -6.22340E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.07249E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.71694E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.51839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.37177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.66766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.57361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.85503E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39032E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.34542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.29673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 4.46108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.85931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.10744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.84757E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.32819E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.92373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.92373E-38 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= 1045 TA= 3.44000E+00 CPU TIME= 1.68897E-01 SECONDS. DT= 2.23838E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00658527777773 %check_save_state: izleft hours = 77.9869444444444 --> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 1045 Hash code: 2232286 ->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 = 9.2330E-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 1045 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= 1047 TA= 3.44500E+00 CPU TIME= 1.68190E-01 SECONDS. DT= 3.45203E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01545194444441 %check_save_state: izleft hours = 77.9780555555556 --> plasma_hash("gframe"): TA= 3.445000E+00 NSTEP= 1047 Hash code: 25676939 ->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 = 9.2960E-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 1047 GFRAME TG2 MOMENTS CHECKSUM: 2.4744250464767D+04 %MFRCHK - LABEL "RMS12", # 1= -2.09060E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.45345E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.75149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.59343E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -5.80776E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.44111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.48137E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.42687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.99691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.43868E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.59641E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.75251E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33124E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.00368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.00368E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1049 TA= 3.45000E+00 CPU TIME= 1.68868E-01 SECONDS. DT= 1.93497E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.02444861111110 %check_save_state: izleft hours = 77.9688888888889 --> plasma_hash("gframe"): TA= 3.450000E+00 NSTEP= 1049 Hash code: 110420501 ->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 = 9.2660E-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 1049 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1052 TA= 3.45500E+00 CPU TIME= 1.69219E-01 SECONDS. DT= 8.07908E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.03329611111110 %check_save_state: izleft hours = 77.9602777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184801M13RS.DAT %wrstf: open184801M13RS.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= 1052 Hash code: 101751258 ->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 = 9.3270E-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 1052 GFRAME TG2 MOMENTS CHECKSUM: 2.4765411880325D+04 %MFRCHK - LABEL "RMS11", # 2= 1.67356E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.11462E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.05577E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.36736E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.92909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49501E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -8.76989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58886E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.56647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.84552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.66162E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.19026E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.35036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.88099E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.32200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.75931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.15909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24987E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.32069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.65852E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.65852E-38 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= 1057 TA= 3.46000E+00 CPU TIME= 1.67710E-01 SECONDS. DT= 4.27381E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04232305555556 %check_save_state: izleft hours = 77.9511111111111 --> plasma_hash("gframe"): TA= 3.460000E+00 NSTEP= 1057 Hash code: 56761223 ->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 = 9.2380E-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 1057 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= 1064 TA= 3.46500E+00 CPU TIME= 1.67564E-01 SECONDS. DT= 2.35266E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05137000000005 %check_save_state: izleft hours = 77.9419444444444 --> plasma_hash("gframe"): TA= 3.465000E+00 NSTEP= 1064 Hash code: 17256644 ->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 = 9.2970E-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 1064 GFRAME TG2 MOMENTS CHECKSUM: 2.4786573184924D+04 %MFRCHK - LABEL "RMS11", # 2= 2.25092E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.13607E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.71910E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.29046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.19448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.40709E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.64784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.56810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.82262E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.42031E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.55935E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.38282E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.42362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.28308E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.60352E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.21656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31127E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.76075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.76075E-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= 1073 TA= 3.47000E+00 CPU TIME= 1.66561E-01 SECONDS. DT= 4.14854E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06039666666666 %check_save_state: izleft hours = 77.9330555555556 --> plasma_hash("gframe"): TA= 3.470000E+00 NSTEP= 1073 Hash code: 60874699 ->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 = 9.2350E-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 1073 GFRAME TG2 MOMENTS CHECKSUM: 2.4797153781744D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1080 TA= 3.47500E+00 CPU TIME= 1.66862E-01 SECONDS. DT= 4.11557E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06927694444451 %check_save_state: izleft hours = 77.9241666666667 --> plasma_hash("gframe"): TA= 3.475000E+00 NSTEP= 1080 Hash code: 109199408 ->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 = 9.3420E-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 1080 GFRAME TG2 MOMENTS CHECKSUM: 2.4796099559681D+04 %MFRCHK - LABEL "RMS11", # 1= 4.03623E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.06144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.99149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.29739E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.25046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.41548E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.52435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.99834E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.54121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.08422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.37046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.94449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.16932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.44203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.57271E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.88018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.16630E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.45788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.05881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.05881E-38 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= 1087 TA= 3.48000E+00 CPU TIME= 1.66700E-01 SECONDS. DT= 4.57956E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07820527777776 %check_save_state: izleft hours = 77.9152777777778 --> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 1087 Hash code: 81372987 ->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 = 9.2570E-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 1087 GFRAME TG2 MOMENTS CHECKSUM: 2.4795045337618D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1093 TA= 3.48500E+00 CPU TIME= 1.66842E-01 SECONDS. DT= 1.55193E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08702555555550 %check_save_state: izleft hours = 77.9063888888889 --> plasma_hash("gframe"): TA= 3.485000E+00 NSTEP= 1093 Hash code: 46656528 ->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 = 9.2780E-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 1093 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= -9.55561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.55561E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1096 TA= 3.49000E+00 CPU TIME= 1.66359E-01 SECONDS. DT= 1.88520E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09595527777779 %check_save_state: izleft hours = 77.8975000000000 --> plasma_hash("gframe"): TA= 3.490000E+00 NSTEP= 1096 Hash code: 80710826 ->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 = 9.2970E-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 1096 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= 1099 TA= 3.49500E+00 CPU TIME= 1.66937E-01 SECONDS. DT= 9.47867E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10477750000001 %check_save_state: izleft hours = 77.8886111111111 --> plasma_hash("gframe"): TA= 3.495000E+00 NSTEP= 1099 Hash code: 111002235 ->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 = 9.2990E-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 1099 GFRAME TG2 MOMENTS CHECKSUM: 2.4791882671429D+04 %MFRCHK - LABEL "RMS12", # 1= -1.68320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.97692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.50789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.21633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.74407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55076E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.11094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.85708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.56540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.80683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.39722E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28505E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.97838E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.18986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.12436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.26018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.26018E-38 RESET 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= 1103 TA= 3.50000E+00 CPU TIME= 1.66957E-01 SECONDS. DT= 1.73282E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.11369666666664 %check_save_state: izleft hours = 77.8797222222222 --> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 1103 Hash code: 68235701 ->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 = 9.2330E-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 1103 GFRAME TG2 MOMENTS CHECKSUM: 2.4790828449366D+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= 1106 TA= 3.50500E+00 CPU TIME= 1.68510E-01 SECONDS. DT= 1.37644E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12255555555558 %check_save_state: izleft hours = 77.8708333333333 --> plasma_hash("gframe"): TA= 3.505000E+00 NSTEP= 1106 Hash code: 88304501 ->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 = 9.2720E-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 1106 GFRAME TG2 MOMENTS CHECKSUM: 2.4789774227303D+04 %MFRCHK - LABEL "RMS12", # 1= -1.49748E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.61126E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.18158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.77735E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.28837E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.56373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.15532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.23656E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.40090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.24824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.50911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.17758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.08807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.95312E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.45160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.90550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.90550E-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= 1109 TA= 3.51000E+00 CPU TIME= 1.66651E-01 SECONDS. DT= 2.37877E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13155111111115 %check_save_state: izleft hours = 77.8619444444444 --> plasma_hash("gframe"): TA= 3.510000E+00 NSTEP= 1109 Hash code: 3815335 ->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 = 9.2650E-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 1109 GFRAME TG2 MOMENTS CHECKSUM: 2.4788720005240D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1111 TA= 3.51500E+00 CPU TIME= 1.67289E-01 SECONDS. DT= 3.27654E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14033972222225 %check_save_state: izleft hours = 77.8530555555556 --> plasma_hash("gframe"): TA= 3.515000E+00 NSTEP= 1111 Hash code: 71926696 ->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 = 9.2750E-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 1111 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= -9.89789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.89789E-38 RESET 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= 1113 TA= 3.52000E+00 CPU TIME= 1.67173E-01 SECONDS. DT= 2.15433E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14919777777783 %check_save_state: izleft hours = 77.8441666666667 --> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 1113 Hash code: 10194291 ->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 = 9.2980E-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 1113 GFRAME TG2 MOMENTS CHECKSUM: 2.4769161580294D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1116 TA= 3.52500E+00 CPU TIME= 1.68341E-01 SECONDS. DT= 1.90949E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.15807527777784 %check_save_state: izleft hours = 77.8352777777778 --> plasma_hash("gframe"): TA= 3.525000E+00 NSTEP= 1116 Hash code: 81545268 ->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 = 9.2710E-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 1116 GFRAME TG2 MOMENTS CHECKSUM: 2.4759382276292D+04 %MFRCHK - LABEL "RMC13", # 2= -1.66062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.23049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.13484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63627E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.45848E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64772E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.48983E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.94454E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.19876E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.42412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.60684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.42741E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.21421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.18988E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.36242E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.37359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.37359E-38 RESET 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= 1126 TA= 3.53000E+00 CPU TIME= 1.68790E-01 SECONDS. DT= 9.13318E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.16707166666669 %check_save_state: izleft hours = 77.8263888888889 --> plasma_hash("gframe"): TA= 3.530000E+00 NSTEP= 1126 Hash code: 101601817 ->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 = 9.2290E-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 1126 GFRAME TG2 MOMENTS CHECKSUM: 2.4749602972289D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1139 TA= 3.53500E+00 CPU TIME= 1.68365E-01 SECONDS. DT= 6.13984E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17593944444448 %check_save_state: izleft hours = 77.8175000000000 --> plasma_hash("gframe"): TA= 3.535000E+00 NSTEP= 1139 Hash code: 80523900 ->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 = 9.3150E-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 1139 GFRAME TG2 MOMENTS CHECKSUM: 2.4739823668286D+04 %MFRCHK - LABEL "RMC13", # 2= -1.65906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.61264E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.36992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.68084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.97325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.77185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.85787E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.82145E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.78434E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.00383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.39338E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.45348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.32142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.37334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.19182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.87048E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.87048E-38 RESET 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= 1153 TA= 3.54000E+00 CPU TIME= 1.68488E-01 SECONDS. DT= 9.72842E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18487166666668 %check_save_state: izleft hours = 77.8086111111111 --> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 1153 Hash code: 1063665 ->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 = 9.3150E-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 1153 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. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1157 TA= 3.54500E+00 CPU TIME= 1.66683E-01 SECONDS. DT= 1.61380E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.19369916666665 %check_save_state: izleft hours = 77.7997222222222 --> plasma_hash("gframe"): TA= 3.545000E+00 NSTEP= 1157 Hash code: 3324129 ->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 = 9.3180E-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 1157 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= -2.88889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.88889E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1160 TA= 3.55000E+00 CPU TIME= 1.66959E-01 SECONDS. DT= 1.71119E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20264333333330 %check_save_state: izleft hours = 77.7908333333333 --> plasma_hash("gframe"): TA= 3.550000E+00 NSTEP= 1160 Hash code: 8654394 ->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 = 9.2790E-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 1160 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= 1163 TA= 3.55500E+00 CPU TIME= 1.67126E-01 SECONDS. DT= 1.43729E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21145222222219 %check_save_state: izleft hours = 77.7819444444444 --> plasma_hash("gframe"): TA= 3.555000E+00 NSTEP= 1163 Hash code: 63159150 ->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 = 9.5040E-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 1163 GFRAME TG2 MOMENTS CHECKSUM: 2.4719382773136D+04 %MFRCHK - LABEL "RMS12", # 2= 8.83039E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.68252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.48321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.50853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.46930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.87039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.73978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.82890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.61424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.83573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 1.91317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 4.27341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.64483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.84735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.52980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.52980E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1166 TA= 3.56000E+00 CPU TIME= 1.66937E-01 SECONDS. DT= 2.20763E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22032722222221 %check_save_state: izleft hours = 77.7730555555556 --> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 1166 Hash code: 28567930 ->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 = 9.2630E-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 1166 GFRAME TG2 MOMENTS CHECKSUM: 2.4728279789993D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1169 TA= 3.56500E+00 CPU TIME= 1.66434E-01 SECONDS. DT= 4.10450E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22907027777774 %check_save_state: izleft hours = 77.7644444444445 --> plasma_hash("gframe"): TA= 3.565000E+00 NSTEP= 1169 Hash code: 88379201 ->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 = 9.3270E-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 1169 GFRAME TG2 MOMENTS CHECKSUM: 2.4737176931528D+04 %MFRCHK - LABEL "RMS11", # 2= 3.08114E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.20416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.69485E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.73409E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.08623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96620E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.10737E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96878E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.90655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.69778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.09549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.66924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.78039E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.10852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.33444E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -1.20172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 3.05811E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.64142E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.66648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.29975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.29975E-38 RESET 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= 1185 TA= 3.57000E+00 CPU TIME= 1.66421E-01 SECONDS. DT= 6.22382E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23791833333334 %check_save_state: izleft hours = 77.7555555555556 --> plasma_hash("gframe"): TA= 3.570000E+00 NSTEP= 1185 Hash code: 56205066 ->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 = 9.2480E-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 1185 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= 1190 TA= 3.57500E+00 CPU TIME= 1.68308E-01 SECONDS. DT= 1.76448E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24675277777777 %check_save_state: izleft hours = 77.7466666666667 --> plasma_hash("gframe"): TA= 3.575000E+00 NSTEP= 1190 Hash code: 98064623 ->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 = 9.2810E-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 1190 GFRAME TG2 MOMENTS CHECKSUM: 2.4754971214600D+04 %MFRCHK - LABEL "RMS11", # 2= 4.92659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.77409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.98937E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78034E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.83313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.68065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.85052E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10127E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.50476E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.62056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.52602E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.62009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.65488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.35432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -1.91191E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.96636E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.50423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.40243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.40243E-38 RESET 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= 1193 TA= 3.58000E+00 CPU TIME= 1.67031E-01 SECONDS. DT= 1.28741E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25564027777776 %check_save_state: izleft hours = 77.7377777777778 --> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 1193 Hash code: 118305072 ->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 = 9.2390E-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 1193 GFRAME TG2 MOMENTS CHECKSUM: 2.4763868356136D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1197 TA= 3.58500E+00 CPU TIME= 1.67088E-01 SECONDS. DT= 1.14684E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.26436166666670 %check_save_state: izleft hours = 77.7291666666667 --> plasma_hash("gframe"): TA= 3.585000E+00 NSTEP= 1197 Hash code: 28044095 ->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 = 9.3550E-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 1197 GFRAME TG2 MOMENTS CHECKSUM: 2.4772765497672D+04 %MFRCHK - LABEL "RMS11", # 2= 7.17148E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.46739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.13119E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.83660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.30879E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.33330E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.32164E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.26244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.06289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.35461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -5.23283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.35181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.07218E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.10305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.78490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -2.77583E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -2.97029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.30688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.31825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.31825E-38 RESET 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= 1209 TA= 3.59000E+00 CPU TIME= 1.67185E-01 SECONDS. DT= 1.47928E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.27318611111116 %check_save_state: izleft hours = 77.7202777777778 --> plasma_hash("gframe"): TA= 3.590000E+00 NSTEP= 1209 Hash code: 77517668 ->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 = 9.2680E-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 1209 GFRAME TG2 MOMENTS CHECKSUM: 2.4781662639207D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1220 TA= 3.59500E+00 CPU TIME= 1.68197E-01 SECONDS. DT= 1.01214E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28198750000007 %check_save_state: izleft hours = 77.7113888888889 --> plasma_hash("gframe"): TA= 3.595000E+00 NSTEP= 1220 Hash code: 113755388 ->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 = 9.3860E-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 1220 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= -2.35160E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.35160E-38 RESET 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= 1232 TA= 3.60000E+00 CPU TIME= 1.68408E-01 SECONDS. DT= 8.64616E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29089333333329 %check_save_state: izleft hours = 77.7025000000000 --> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 1232 Hash code: 20976441 ->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 = 9.2260E-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 1232 GFRAME TG2 MOMENTS CHECKSUM: 2.4777351196019D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1237 TA= 3.60500E+00 CPU TIME= 1.68216E-01 SECONDS. DT= 1.86877E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29974249999992 %check_save_state: izleft hours = 77.6936111111111 --> plasma_hash("gframe"): TA= 3.605000E+00 NSTEP= 1237 Hash code: 107367184 ->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 = 9.3220E-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 1237 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= -2.42509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.42509E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1256 TA= 3.61000E+00 CPU TIME= 1.68752E-01 SECONDS. DT= 1.15657E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.30873055555551 %check_save_state: izleft hours = 77.6847222222222 --> plasma_hash("gframe"): TA= 3.610000E+00 NSTEP= 1256 Hash code: 26497023 ->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 = 9.4290E-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 1256 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= 1260 TA= 3.61500E+00 CPU TIME= 1.68410E-01 SECONDS. DT= 7.38211E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.31758138888887 %check_save_state: izleft hours = 77.6758333333333 --> plasma_hash("gframe"): TA= 3.615000E+00 NSTEP= 1260 Hash code: 67984592 ->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 = 9.2680E-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 1260 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= -2.24137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.24137E-38 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= 1265 TA= 3.62000E+00 CPU TIME= 1.68435E-01 SECONDS. DT= 9.29687E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32649444444439 %check_save_state: izleft hours = 77.6669444444444 --> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 1265 Hash code: 97547280 ->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 = 9.2570E-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 1265 GFRAME TG2 MOMENTS CHECKSUM: 2.4768728183152D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1269 TA= 3.62500E+00 CPU TIME= 1.68375E-01 SECONDS. DT= 1.81946E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33530777777776 %check_save_state: izleft hours = 77.6580555555555 --> plasma_hash("gframe"): TA= 3.625000E+00 NSTEP= 1269 Hash code: 27849265 ->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 = 9.3390E-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 1269 GFRAME TG2 MOMENTS CHECKSUM: 2.4766572439818D+04 %MFRCHK - LABEL "RMS12", # 2= 6.42136E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03555E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.91113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07474E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.03677E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.76479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.93349E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.20689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.24586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.65413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.82361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.55340E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.19079E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.33226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.99448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.99448E-38 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= 1272 TA= 3.63000E+00 CPU TIME= 1.68452E-01 SECONDS. DT= 1.13277E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34424055555556 %check_save_state: izleft hours = 77.6491666666667 --> plasma_hash("gframe"): TA= 3.630000E+00 NSTEP= 1272 Hash code: 22490433 ->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 = 9.2980E-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 1272 GFRAME TG2 MOMENTS CHECKSUM: 2.4764416696483D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1276 TA= 3.63500E+00 CPU TIME= 1.68380E-01 SECONDS. DT= 8.51662E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.35308861111108 %check_save_state: izleft hours = 77.6402777777778 --> plasma_hash("gframe"): TA= 3.635000E+00 NSTEP= 1276 Hash code: 52055259 ->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 = 9.3380E-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 1276 GFRAME TG2 MOMENTS CHECKSUM: 2.4772623183546D+04 %MFRCHK - LABEL "RMS12", # 2= 6.15678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.99303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13474E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45881E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.99174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18561E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.86667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.30348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.31305E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.42887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.74859E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.59797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.21230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51168E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.27099E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.58569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.58569E-38 RESET 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= 1281 TA= 3.64000E+00 CPU TIME= 1.68308E-01 SECONDS. DT= 1.12048E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36200638888891 %check_save_state: izleft hours = 77.6313888888889 --> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 1281 Hash code: 43659266 ->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 = 9.2340E-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 1281 GFRAME TG2 MOMENTS CHECKSUM: 2.4780829670609D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1293 TA= 3.64500E+00 CPU TIME= 1.66500E-01 SECONDS. DT= 2.88208E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37081388888893 %check_save_state: izleft hours = 77.6225000000000 --> plasma_hash("gframe"): TA= 3.645000E+00 NSTEP= 1293 Hash code: 98065395 ->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 = 9.2790E-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 1293 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= -2.97075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.97075E-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= 1301 TA= 3.65000E+00 CPU TIME= 1.66416E-01 SECONDS. DT= 8.19628E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37971750000000 %check_save_state: izleft hours = 77.6136111111111 --> plasma_hash("gframe"): TA= 3.650000E+00 NSTEP= 1301 Hash code: 1451035 ->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 = 9.2590E-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 1301 GFRAME TG2 MOMENTS CHECKSUM: 2.4797242644734D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1306 TA= 3.65500E+00 CPU TIME= 1.66961E-01 SECONDS. DT= 3.42916E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.38855888888881 %check_save_state: izleft hours = 77.6050000000000 --> plasma_hash("gframe"): TA= 3.655000E+00 NSTEP= 1306 Hash code: 89033933 ->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 = 9.2980E-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 1306 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= -2.78740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.78740E-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= 1313 TA= 3.66000E+00 CPU TIME= 1.66592E-01 SECONDS. DT= 1.42398E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39743027777772 %check_save_state: izleft hours = 77.5961111111111 --> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 1313 Hash code: 78998124 ->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 = 9.2320E-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 1313 GFRAME TG2 MOMENTS CHECKSUM: 2.4813655618860D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1316 TA= 3.66500E+00 CPU TIME= 1.66553E-01 SECONDS. DT= 2.24506E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40625888888889 %check_save_state: izleft hours = 77.5872222222222 --> plasma_hash("gframe"): TA= 3.665000E+00 NSTEP= 1316 Hash code: 41745214 ->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 = 9.3240E-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 1316 GFRAME TG2 MOMENTS CHECKSUM: 2.4821862113731D+04 %MFRCHK - LABEL "RMS12", # 1= -2.77044E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.69588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22385E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.90941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.68405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.33768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.27271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.21016E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.22607E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.94962E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.14210E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.35504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.32173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.32645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -3.62754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.20970E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.73917E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.31985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.31985E-38 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= 1319 TA= 3.67000E+00 CPU TIME= 1.67076E-01 SECONDS. DT= 7.31490E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41517166666665 %check_save_state: izleft hours = 77.5783333333333 --> plasma_hash("gframe"): TA= 3.670000E+00 NSTEP= 1319 Hash code: 115451882 ->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 = 9.2150E-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 1319 GFRAME TG2 MOMENTS CHECKSUM: 2.4830068608603D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1324 TA= 3.67500E+00 CPU TIME= 1.67203E-01 SECONDS. DT= 9.78127E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.42399583333335 %check_save_state: izleft hours = 77.5694444444444 --> plasma_hash("gframe"): TA= 3.675000E+00 NSTEP= 1324 Hash code: 79321636 ->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 = 9.2650E-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 1324 GFRAME TG2 MOMENTS CHECKSUM: 2.4839912669787D+04 %MFRCHK - LABEL "RMS11", # 1= 4.95156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.09839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.13007E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20104E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.16361E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.50652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.45022E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.80477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.14355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -7.79688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.02834E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 1.24729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.63161E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.47427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.17221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.82072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.48682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.86226E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.86226E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1328 TA= 3.68000E+00 CPU TIME= 1.67660E-01 SECONDS. DT= 1.58861E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43288583333333 %check_save_state: izleft hours = 77.5605555555556 --> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 1328 Hash code: 113175306 ->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 = 9.2520E-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 1328 GFRAME TG2 MOMENTS CHECKSUM: 2.4849756730972D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1331 TA= 3.68500E+00 CPU TIME= 1.66787E-01 SECONDS. DT= 1.78203E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44169722222222 %check_save_state: izleft hours = 77.5516666666667 --> plasma_hash("gframe"): TA= 3.685000E+00 NSTEP= 1331 Hash code: 118073277 ->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 = 9.2740E-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 1331 GFRAME TG2 MOMENTS CHECKSUM: 2.4859600792156D+04 %MFRCHK - LABEL "RMS11", # 1= 3.67134E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.87961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.20561E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.89487E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 8.69495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.35322E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -5.84229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.35626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.79098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.94978E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -5.01878E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.81407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.36077E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.43384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.85788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.55461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.18394E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.18394E-38 RESET 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= 1334 TA= 3.69000E+00 CPU TIME= 1.67161E-01 SECONDS. DT= 1.23805E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45061111111110 %check_save_state: izleft hours = 77.5427777777778 --> plasma_hash("gframe"): TA= 3.690000E+00 NSTEP= 1334 Hash code: 12279592 ->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 = 9.2890E-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 1334 GFRAME TG2 MOMENTS CHECKSUM: 2.4869444853341D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1338 TA= 3.69500E+00 CPU TIME= 1.67360E-01 SECONDS. DT= 3.49922E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45934333333338 %check_save_state: izleft hours = 77.5341666666667 --> plasma_hash("gframe"): TA= 3.695000E+00 NSTEP= 1338 Hash code: 119348832 ->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 = 9.3080E-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 1338 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= -1.87167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.87167E-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= 1345 TA= 3.70000E+00 CPU TIME= 1.67043E-01 SECONDS. DT= 1.32538E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46817166666671 %check_save_state: izleft hours = 77.5252777777778 --> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 1345 Hash code: 110720530 ->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 = 9.2770E-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 1345 GFRAME TG2 MOMENTS CHECKSUM: 2.4889132975710D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1348 TA= 3.70500E+00 CPU TIME= 1.68394E-01 SECONDS. DT= 2.52237E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.47699277777781 %check_save_state: izleft hours = 77.5163888888889 --> plasma_hash("gframe"): TA= 3.705000E+00 NSTEP= 1348 Hash code: 38116128 ->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 = 9.3110E-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 1348 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= -2.53239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.53239E-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= 1350 TA= 3.71000E+00 CPU TIME= 1.68790E-01 SECONDS. DT= 3.09704E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48602361111114 %check_save_state: izleft hours = 77.5075000000000 --> plasma_hash("gframe"): TA= 3.710000E+00 NSTEP= 1350 Hash code: 37733536 ->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 = 9.2380E-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 1350 GFRAME TG2 MOMENTS CHECKSUM: 2.4908820572021D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1352 TA= 3.71500E+00 CPU TIME= 1.68468E-01 SECONDS. DT= 2.37870E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49488500000007 %check_save_state: izleft hours = 77.4986111111111 --> plasma_hash("gframe"): TA= 3.715000E+00 NSTEP= 1352 Hash code: 24163350 ->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 = 9.3190E-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 1352 GFRAME TG2 MOMENTS CHECKSUM: 2.4888019520677D+04 %MFRCHK - LABEL "RMS11", # 3= -3.41091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.18175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.49761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.89293E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.30182E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.60902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.03848E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.83441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.03463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -4.37804E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.77035E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.28786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.38926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.95185E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 3.60214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.95292E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.86031E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.54330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.54330E-38 RESET 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= 1354 TA= 3.72000E+00 CPU TIME= 1.68442E-01 SECONDS. DT= 3.27663E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.50380055555559 %check_save_state: izleft hours = 77.4897222222222 --> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 1354 Hash code: 81506900 ->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 = 9.3400E-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 1354 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1356 TA= 3.72500E+00 CPU TIME= 1.68298E-01 SECONDS. DT= 2.15422E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51262138888885 %check_save_state: izleft hours = 77.4808333333333 --> plasma_hash("gframe"): TA= 3.725000E+00 NSTEP= 1356 Hash code: 24961421 ->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 = 9.2810E-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 1356 GFRAME TG2 MOMENTS CHECKSUM: 2.4846417417990D+04 %MFRCHK - LABEL "RMS11", # 3= -2.43431E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.05035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.87046E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.88763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.38079E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96969E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.73265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16220E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.06181E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.86328E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.52791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.48549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.78722E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 2.56983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.79885E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19331E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.07723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.09592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.09592E-38 RESET 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= 1359 TA= 3.73000E+00 CPU TIME= 1.68830E-01 SECONDS. DT= 1.91261E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52154444444443 %check_save_state: izleft hours = 77.4719444444444 --> plasma_hash("gframe"): TA= 3.730000E+00 NSTEP= 1359 Hash code: 39899030 ->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 = 9.2730E-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 1359 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 = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1369 TA= 3.73500E+00 CPU TIME= 1.68418E-01 SECONDS. DT= 8.12761E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.53038999999995 %check_save_state: izleft hours = 77.4630555555556 --> plasma_hash("gframe"): TA= 3.735000E+00 NSTEP= 1369 Hash code: 38172096 ->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 = 9.2720E-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 1369 GFRAME TG2 MOMENTS CHECKSUM: 2.4804815315303D+04 %MFRCHK - LABEL "RMS11", # 3= -1.42736E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.91486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.25490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.49164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.74712E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.60768E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.89877E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.60020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.47481E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.59637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.58471E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.58640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.50544E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.87231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.10377E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.30090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.15635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.15635E-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= 1382 TA= 3.74000E+00 CPU TIME= 1.68688E-01 SECONDS. DT= 7.42766E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.53937972222218 %check_save_state: izleft hours = 77.4541666666667 %wrstf: start call wrstf. %wrstf: open new restart file:184801M13RS.DAT %wrstf: open184801M13RS.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= 3.7400000E+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= 3.740000E+00 NSTEP= 1382 Hash code: 2627128 ->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 = 9.2890E-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 1382 GFRAME TG2 MOMENTS CHECKSUM: 2.4784014263959D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1387 TA= 3.74500E+00 CPU TIME= 1.68428E-01 SECONDS. DT= 8.96861E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.54835083333333 %check_save_state: izleft hours = 77.4450000000000 --> plasma_hash("gframe"): TA= 3.745000E+00 NSTEP= 1387 Hash code: 113980841 ->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 = 9.2910E-03 SECONDS DATA R*BT AT EDGE: 3.4024E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6295E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.745000 TO TG2= 3.750000 @ NSTEP 1387 GFRAME TG2 MOMENTS CHECKSUM: 2.4763213212615D+04 %MFRCHK - LABEL "RMS11", # 4= 3.76515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.78141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.63354E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.08656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.83115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.43960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.86652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.64873E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.68244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.40367E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.98382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.62123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.01558E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.52119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.45128E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.45128E-38 RESET 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= 1391 TA= 3.75000E+00 CPU TIME= 1.68420E-01 SECONDS. DT= 1.97589E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.55730972222219 %check_save_state: izleft hours = 77.4361111111111 --> plasma_hash("gframe"): TA= 3.750000E+00 NSTEP= 1391 Hash code: 61201292 ->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 = 9.2460E-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 1391 GFRAME TG2 MOMENTS CHECKSUM: 2.4742412161272D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1394 TA= 3.75500E+00 CPU TIME= 1.68310E-01 SECONDS. DT= 6.92796E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56615194444444 %check_save_state: izleft hours = 77.4272222222222 --> plasma_hash("gframe"): TA= 3.755000E+00 NSTEP= 1394 Hash code: 41352945 ->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 = 9.2770E-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 1394 GFRAME TG2 MOMENTS CHECKSUM: 2.4750847694076D+04 %MFRCHK - LABEL "RMS12", # 1= -1.50035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.97267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.97228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93381E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.36346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.85564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.27265E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.43542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.86848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.77795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.97285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.55548E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.32004E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 4.66980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.62124E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90968E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.52168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.42303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.42303E-38 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= 1399 TA= 3.76000E+00 CPU TIME= 1.69109E-01 SECONDS. DT= 1.25700E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.57508388888888 %check_save_state: izleft hours = 77.4183333333333 --> plasma_hash("gframe"): TA= 3.760000E+00 NSTEP= 1399 Hash code: 93721578 ->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 = 9.2510E-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 1399 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= 1403 TA= 3.76500E+00 CPU TIME= 1.68402E-01 SECONDS. DT= 2.59608E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58390805555558 %check_save_state: izleft hours = 77.4094444444444 --> plasma_hash("gframe"): TA= 3.765000E+00 NSTEP= 1403 Hash code: 12764474 ->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 = 9.2740E-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 1403 GFRAME TG2 MOMENTS CHECKSUM: 2.4767719094275D+04 %MFRCHK - LABEL "RMC13", # 2= -2.24207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.20461E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97894E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.09933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33017E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.48068E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.13256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.92109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.20383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.39713E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 3.33628E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.87231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.78607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.30237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.49646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.49646E-38 RESET 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= 1411 TA= 3.77000E+00 CPU TIME= 1.68693E-01 SECONDS. DT= 1.35851E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59284083333338 %check_save_state: izleft hours = 77.4005555555556 --> plasma_hash("gframe"): TA= 3.770000E+00 NSTEP= 1411 Hash code: 108006839 ->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 = 9.2830E-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 1411 GFRAME TG2 MOMENTS CHECKSUM: 2.4776154961669D+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= 1414 TA= 3.77500E+00 CPU TIME= 1.68345E-01 SECONDS. DT= 2.42919E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.60165083333339 %check_save_state: izleft hours = 77.3916666666667 --> plasma_hash("gframe"): TA= 3.775000E+00 NSTEP= 1414 Hash code: 105037397 ->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 = 9.3120E-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 1414 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", # 11= -2.79016E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.79016E-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= 1416 TA= 3.78000E+00 CPU TIME= 1.68528E-01 SECONDS. DT= 3.21351E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61057388888881 %check_save_state: izleft hours = 77.3827777777778 --> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 1416 Hash code: 26605405 ->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 = 9.2370E-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 1416 GFRAME TG2 MOMENTS CHECKSUM: 2.4793026696458D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1418 TA= 3.78500E+00 CPU TIME= 1.68409E-01 SECONDS. DT= 2.23311E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61938527777770 %check_save_state: izleft hours = 77.3741666666667 --> plasma_hash("gframe"): TA= 3.785000E+00 NSTEP= 1418 Hash code: 105077936 ->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 = 9.3220E-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 1418 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= -9.93106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.93106E-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= 1420 TA= 3.79000E+00 CPU TIME= 1.68569E-01 SECONDS. DT= 3.45861E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62830972222216 %check_save_state: izleft hours = 77.3652777777778 --> plasma_hash("gframe"): TA= 3.790000E+00 NSTEP= 1420 Hash code: 86046303 ->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 = 9.2370E-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 1420 GFRAME TG2 MOMENTS CHECKSUM: 2.4809898431246D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1422 TA= 3.79500E+00 CPU TIME= 1.68355E-01 SECONDS. DT= 1.92674E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63710999999995 %check_save_state: izleft hours = 77.3563888888889 --> plasma_hash("gframe"): TA= 3.795000E+00 NSTEP= 1422 Hash code: 27061833 ->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 = 9.2530E-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 1422 GFRAME TG2 MOMENTS CHECKSUM: 2.4804067861836D+04 %MFRCHK - LABEL "RMS12", # 4= -3.31024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.45332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.01058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20788E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.75804E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.85735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.96177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.64212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.40640E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.84497E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= -1.42609E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.94865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50758E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.90485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.76644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.76644E-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= 1425 TA= 3.80000E+00 CPU TIME= 1.68280E-01 SECONDS. DT= 8.31044E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.64603250000002 %check_save_state: izleft hours = 77.3475000000000 --> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 1425 Hash code: 79560268 ->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 = 9.2740E-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 1425 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= 1430 TA= 3.80500E+00 CPU TIME= 1.68488E-01 SECONDS. DT= 2.60643E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65483333333333 %check_save_state: izleft hours = 77.3386111111111 --> plasma_hash("gframe"): TA= 3.805000E+00 NSTEP= 1430 Hash code: 41930349 ->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 = 9.2680E-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 1430 GFRAME TG2 MOMENTS CHECKSUM: 2.4792406614171D+04 %MFRCHK - LABEL "RMS12", # 3= 1.32079E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29991E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.28013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.01278E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.98448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.39919E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.59070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.46489E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.60741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.62788E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= 4.06832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.29295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.27572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.56647E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.56647E-38 RESET 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= 1438 TA= 3.81000E+00 CPU TIME= 1.68687E-01 SECONDS. DT= 1.33900E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66373388888888 %check_save_state: izleft hours = 77.3297222222222 --> plasma_hash("gframe"): TA= 3.810000E+00 NSTEP= 1438 Hash code: 11608844 ->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 = 9.2920E-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 1438 GFRAME TG2 MOMENTS CHECKSUM: 2.4786575935916D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1441 TA= 3.81500E+00 CPU TIME= 1.68742E-01 SECONDS. DT= 2.48407E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.67257694444442 %check_save_state: izleft hours = 77.3208333333333 --> plasma_hash("gframe"): TA= 3.815000E+00 NSTEP= 1441 Hash code: 64879911 ->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 = 9.2960E-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 1441 GFRAME TG2 MOMENTS CHECKSUM: 2.4780745257661D+04 %MFRCHK - LABEL "RMS12", # 3= 2.19986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.59522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.19680E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.48908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.30508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29869E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.79589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.54898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= 2.42207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.15494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.62347E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.45641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.45641E-38 RESET 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= 1443 TA= 3.82000E+00 CPU TIME= 1.68515E-01 SECONDS. DT= 3.14491E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.68148055555557 %check_save_state: izleft hours = 77.3119444444444 --> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 1443 Hash code: 34298623 ->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 = 9.2580E-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 1443 GFRAME TG2 MOMENTS CHECKSUM: 2.4774914579405D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1445 TA= 3.82500E+00 CPU TIME= 1.68207E-01 SECONDS. DT= 2.31886E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69030666666666 %check_save_state: izleft hours = 77.3030555555556 --> plasma_hash("gframe"): TA= 3.825000E+00 NSTEP= 1445 Hash code: 90691838 ->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 = 9.3860E-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 1445 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= 9.54861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.54861E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1447 TA= 3.83000E+00 CPU TIME= 1.68584E-01 SECONDS. DT= 3.35142E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69932805555561 %check_save_state: izleft hours = 77.2941666666667 --> plasma_hash("gframe"): TA= 3.830000E+00 NSTEP= 1447 Hash code: 47970923 ->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 = 9.2840E-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 1447 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= 1449 TA= 3.83500E+00 CPU TIME= 1.68289E-01 SECONDS. DT= 2.06072E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.70815388888894 %check_save_state: izleft hours = 77.2852777777778 --> plasma_hash("gframe"): TA= 3.835000E+00 NSTEP= 1449 Hash code: 95599718 ->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 = 9.3030E-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 1449 GFRAME TG2 MOMENTS CHECKSUM: 2.4767223706084D+04 %MFRCHK - LABEL "RMS12", # 3= 3.10714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.95017E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66944E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.32080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.38279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.09482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.04099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.95747E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.90925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 1.25426E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.03676E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70935E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.12635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.67530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.67530E-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= 1452 TA= 3.84000E+00 CPU TIME= 1.68514E-01 SECONDS. DT= 4.54226E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71708527777778 %check_save_state: izleft hours = 77.2763888888889 --> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 1452 Hash code: 77104730 ->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 = 9.2390E-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 1452 GFRAME TG2 MOMENTS CHECKSUM: 2.4771194189272D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1458 TA= 3.84500E+00 CPU TIME= 1.68252E-01 SECONDS. DT= 1.59020E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72593055555555 %check_save_state: izleft hours = 77.2675000000000 --> plasma_hash("gframe"): TA= 3.845000E+00 NSTEP= 1458 Hash code: 10347068 ->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 = 9.3180E-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 1458 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= 9.03252E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.03252E-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= 1461 TA= 3.85000E+00 CPU TIME= 1.68252E-01 SECONDS. DT= 1.77757E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73484944444442 %check_save_state: izleft hours = 77.2586111111111 --> plasma_hash("gframe"): TA= 3.850000E+00 NSTEP= 1461 Hash code: 7484674 ->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 = 9.5320E-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 1461 GFRAME TG2 MOMENTS CHECKSUM: 2.4779135230427D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1464 TA= 3.85500E+00 CPU TIME= 1.68394E-01 SECONDS. DT= 1.25057E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.74366694444441 %check_save_state: izleft hours = 77.2497222222222 --> plasma_hash("gframe"): TA= 3.855000E+00 NSTEP= 1464 Hash code: 81468354 ->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 = 9.4680E-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 1464 GFRAME TG2 MOMENTS CHECKSUM: 2.4783105751005D+04 %MFRCHK - LABEL "RMS12", # 3= 1.32126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10522E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.61018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.16446E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.47645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97103E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.08165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.92541E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.64334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.43148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.30670E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.40974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.25158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49419E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.04499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.73906E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.73906E-38 RESET 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= 1468 TA= 3.86000E+00 CPU TIME= 1.68305E-01 SECONDS. DT= 2.90235E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75262277777776 %check_save_state: izleft hours = 77.2408333333333 --> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 1468 Hash code: 101038138 ->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 = 9.2560E-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 1468 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= 1476 TA= 3.86500E+00 CPU TIME= 1.68362E-01 SECONDS. DT= 7.81427E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.76146722222225 %check_save_state: izleft hours = 77.2319444444445 --> plasma_hash("gframe"): TA= 3.865000E+00 NSTEP= 1476 Hash code: 114793590 ->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 = 9.3180E-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 1476 GFRAME TG2 MOMENTS CHECKSUM: 2.4791046792159D+04 %MFRCHK - LABEL "RMS12", # 4= -3.95388E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.50252E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.17005E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.41314E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40390E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.06802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.77186E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.77092E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.32062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.87685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.17705E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.83060E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.96399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.02383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39012E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.00564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.81279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.81279E-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= 1481 TA= 3.87000E+00 CPU TIME= 1.68252E-01 SECONDS. DT= 6.18234E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77038388888889 %check_save_state: izleft hours = 77.2230555555556 --> plasma_hash("gframe"): TA= 3.870000E+00 NSTEP= 1481 Hash code: 61162848 ->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 = 9.2300E-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 1481 GFRAME TG2 MOMENTS CHECKSUM: 2.4795017312737D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1486 TA= 3.87500E+00 CPU TIME= 1.68266E-01 SECONDS. DT= 1.79437E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77927000000000 %check_save_state: izleft hours = 77.2141666666667 --> plasma_hash("gframe"): TA= 3.875000E+00 NSTEP= 1486 Hash code: 7388317 ->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 = 9.2870E-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 1486 GFRAME TG2 MOMENTS CHECKSUM: 2.4798355259558D+04 %MFRCHK - LABEL "RMS12", # 3= -4.54117E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39670E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22175E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.13362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40508E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.24830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.68036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.45799E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.37511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.70495E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.29371E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.89548E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.19485E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 2.34887E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.04686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.78214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.78214E-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= 1489 TA= 3.88000E+00 CPU TIME= 1.68252E-01 SECONDS. DT= 1.20333E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.78819861111117 %check_save_state: izleft hours = 77.2052777777778 --> plasma_hash("gframe"): TA= 3.880000E+00 NSTEP= 1489 Hash code: 46193078 ->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 = 9.2290E-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 1489 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= 1493 TA= 3.88500E+00 CPU TIME= 1.66539E-01 SECONDS. DT= 5.15373E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79706555555560 %check_save_state: izleft hours = 77.1963888888889 --> plasma_hash("gframe"): TA= 3.885000E+00 NSTEP= 1493 Hash code: 31052673 ->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 = 9.3100E-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 1493 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= 8.70509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.70509E-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= 1499 TA= 3.89000E+00 CPU TIME= 1.67298E-01 SECONDS. DT= 9.62902E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80599388888893 %check_save_state: izleft hours = 77.1875000000000 --> plasma_hash("gframe"): TA= 3.890000E+00 NSTEP= 1499 Hash code: 123342646 ->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 = 9.2290E-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 1499 GFRAME TG2 MOMENTS CHECKSUM: 2.4808369100022D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1503 TA= 3.89500E+00 CPU TIME= 1.67205E-01 SECONDS. DT= 1.66117E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81482666666673 %check_save_state: izleft hours = 77.1786111111111 --> plasma_hash("gframe"): TA= 3.895000E+00 NSTEP= 1503 Hash code: 100127855 ->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 = 9.2940E-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 1503 GFRAME TG2 MOMENTS CHECKSUM: 2.4811707046844D+04 %MFRCHK - LABEL "RMS12", # 2= 2.41965E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.67123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.55176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.32979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.70966E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.18871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78876E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.60637E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.57034E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.56448E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.64483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.35196E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 4.42254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -5.14420E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61556E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.37620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.46684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.46684E-38 RESET 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= 1506 TA= 3.90000E+00 CPU TIME= 1.67250E-01 SECONDS. DT= 1.57796E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.82369472222220 %check_save_state: izleft hours = 77.1697222222222 --> plasma_hash("gframe"): TA= 3.900000E+00 NSTEP= 1506 Hash code: 53258376 ->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 = 9.2950E-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 1506 GFRAME TG2 MOMENTS CHECKSUM: 2.4815044993665D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1509 TA= 3.90500E+00 CPU TIME= 1.67169E-01 SECONDS. DT= 1.81199E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.83251583333330 %check_save_state: izleft hours = 77.1608333333333 --> plasma_hash("gframe"): TA= 3.905000E+00 NSTEP= 1509 Hash code: 9818006 ->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 = 9.5130E-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 1509 GFRAME TG2 MOMENTS CHECKSUM: 2.4818382912366D+04 %MFRCHK - LABEL "RMS12", # 2= 3.29723E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.35710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.54190E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.66685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.40853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.47028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.83570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.58624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.92286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.59226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.22988E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.01974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.40659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -2.41491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.71873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.51880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.47029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.47029E-38 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= 1512 TA= 3.91000E+00 CPU TIME= 1.67158E-01 SECONDS. DT= 1.15379E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.84137138888889 %check_save_state: izleft hours = 77.1519444444444 --> plasma_hash("gframe"): TA= 3.910000E+00 NSTEP= 1512 Hash code: 43378348 ->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 = 9.2360E-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 1512 GFRAME TG2 MOMENTS CHECKSUM: 2.4821720831068D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1516 TA= 3.91500E+00 CPU TIME= 1.67419E-01 SECONDS. DT= 7.51493E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.85020638888884 %check_save_state: izleft hours = 77.1433333333333 --> plasma_hash("gframe"): TA= 3.915000E+00 NSTEP= 1516 Hash code: 122086392 ->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 = 9.3170E-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 1516 GFRAME TG2 MOMENTS CHECKSUM: 2.4817687299377D+04 %MFRCHK - LABEL "RMS12", # 2= 3.45058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.00851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.25946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.14510E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35233E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.25942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91709E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.09388E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.98086E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.38178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.34721E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.84941E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.54464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.68774E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.79280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.58666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.03526E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.03526E-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= 1521 TA= 3.92000E+00 CPU TIME= 1.67914E-01 SECONDS. DT= 8.33965E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.85907888888886 %check_save_state: izleft hours = 77.1344444444444 --> plasma_hash("gframe"): TA= 3.920000E+00 NSTEP= 1521 Hash code: 14347406 ->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 = 9.2880E-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 1521 GFRAME TG2 MOMENTS CHECKSUM: 2.4813653767687D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1526 TA= 3.92500E+00 CPU TIME= 1.68209E-01 SECONDS. DT= 2.39586E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.86788750000000 %check_save_state: izleft hours = 77.1255555555556 --> plasma_hash("gframe"): TA= 3.925000E+00 NSTEP= 1526 Hash code: 24132506 ->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 = 9.2970E-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 1526 GFRAME TG2 MOMENTS CHECKSUM: 2.4809620235996D+04 %MFRCHK - LABEL "RMS12", # 2= 2.44214E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.51760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.77565E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 4.21085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.82969E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.03917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.77701E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.46116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.70449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.71125E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.03973E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 5.32825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.80924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80902E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.83396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.83396E-38 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= 1535 TA= 3.93000E+00 CPU TIME= 1.68658E-01 SECONDS. DT= 3.07717E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87678555555556 %check_save_state: izleft hours = 77.1166666666667 --> plasma_hash("gframe"): TA= 3.930000E+00 NSTEP= 1535 Hash code: 101962520 ->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 = 9.2300E-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 1535 GFRAME TG2 MOMENTS CHECKSUM: 2.4805586704306D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1543 TA= 3.93500E+00 CPU TIME= 1.68530E-01 SECONDS. DT= 4.52037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.88559972222220 %check_save_state: izleft hours = 77.1077777777778 --> plasma_hash("gframe"): TA= 3.935000E+00 NSTEP= 1543 Hash code: 68713713 ->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 = 9.2720E-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 1543 GFRAME TG2 MOMENTS CHECKSUM: 2.4801553172616D+04 %MFRCHK - LABEL "RMS12", # 2= 1.45061E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.77142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.39562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33319E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.79526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.46544E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.88711E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.37008E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.08595E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.24362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 3.16577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.89097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.82497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.46644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.50355E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.50355E-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= 1549 TA= 3.94000E+00 CPU TIME= 1.68442E-01 SECONDS. DT= 1.61265E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.89450666666670 %check_save_state: izleft hours = 77.0988888888889 --> plasma_hash("gframe"): TA= 3.940000E+00 NSTEP= 1549 Hash code: 72898392 ->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 = 9.2270E-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 1549 GFRAME TG2 MOMENTS CHECKSUM: 2.4797519640925D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1552 TA= 3.94500E+00 CPU TIME= 1.68380E-01 SECONDS. DT= 1.71443E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.90333638888890 %check_save_state: izleft hours = 77.0900000000000 --> plasma_hash("gframe"): TA= 3.945000E+00 NSTEP= 1552 Hash code: 110674568 ->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 = 9.2920E-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 1552 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= 7.43012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.43012E-38 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= 1555 TA= 3.95000E+00 CPU TIME= 1.68601E-01 SECONDS. DT= 1.42816E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.91225861111113 %check_save_state: izleft hours = 77.0811111111111 --> plasma_hash("gframe"): TA= 3.950000E+00 NSTEP= 1555 Hash code: 466166 ->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 = 9.2900E-03 SECONDS DATA R*BT AT EDGE: 3.4021E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6315E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.950000 TO TG2= 3.955000 @ NSTEP 1555 GFRAME TG2 MOMENTS CHECKSUM: 2.4789452619766D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 1558 TA= 3.95500E+00 CPU TIME= 1.67192E-01 SECONDS. DT= 2.23330E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.92109138888893 %check_save_state: izleft hours = 77.0722222222222 --> plasma_hash("gframe"): TA= 3.955000E+00 NSTEP= 1558 Hash code: 102310682 ->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 = 9.4750E-03 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6221E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.955000 TO TG2= 3.960000 @ NSTEP 1558 GFRAME TG2 MOMENTS CHECKSUM: 2.4788186158826D+04 %MFRCHK - LABEL "RMS12", # 2= -3.30927E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.70216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.83302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.10190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.08355E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.91808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.45755E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.30985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.91604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.11633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.56849E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.56849E-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= 1560 TA= 3.96000E+00 CPU TIME= 1.66344E-01 SECONDS. DT= 3.45837E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.92999527777783 %check_save_state: izleft hours = 77.0633333333333 --> plasma_hash("gframe"): TA= 3.960000E+00 NSTEP= 1560 Hash code: 85235907 ->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 = 9.2620E-03 SECONDS DATA R*BT AT EDGE: 3.4063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6156E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.960000 TO TG2= 3.965000 @ NSTEP 1560 GFRAME TG2 MOMENTS CHECKSUM: 2.4786919697885D+04 ADAS310_INIT: /p/pshare/transp/adas %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= 3.96500E+00 CPU TIME= 1.66827E-01 SECONDS. DT= 1.92704E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.93880527777785 %check_save_state: izleft hours = 77.0547222222222 --> plasma_hash("gframe"): TA= 3.965000E+00 NSTEP= 1562 Hash code: 72572594 ->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 = 9.4970E-03 SECONDS DATA R*BT AT EDGE: 3.4084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6098E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.965000 TO TG2= 3.970000 @ NSTEP 1562 GFRAME TG2 MOMENTS CHECKSUM: 2.4785653236945D+04 %MFRCHK - LABEL "RMS12", # 2= -9.48637E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35219E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.51327E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.13225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07667E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.27475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.15317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.40647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.55300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.25532E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.49354E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36629E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.44731E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.27452E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.27452E-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= 1565 TA= 3.97000E+00 CPU TIME= 1.67546E-01 SECONDS. DT= 8.30204E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94764833333338 %check_save_state: izleft hours = 77.0458333333333 --> plasma_hash("gframe"): TA= 3.970000E+00 NSTEP= 1565 Hash code: 97288297 ->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 = 9.2960E-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 1565 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= 1570 TA= 3.97500E+00 CPU TIME= 1.66900E-01 SECONDS. DT= 2.66695E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.95651888888892 %check_save_state: izleft hours = 77.0369444444444 --> plasma_hash("gframe"): TA= 3.975000E+00 NSTEP= 1570 Hash code: 93152436 ->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 = 9.3180E-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 1570 GFRAME TG2 MOMENTS CHECKSUM: 2.4783120315063D+04 %MFRCHK - LABEL "RMC13", # 2= -2.50780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.43979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.38927E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.88454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.47220E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.37497E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.78299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.29472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.73502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.83699E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.46754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.00771E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.49798E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.85229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.85229E-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= 1578 TA= 3.98000E+00 CPU TIME= 1.67314E-01 SECONDS. DT= 1.22496E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.96548222222225 %check_save_state: izleft hours = 77.0280555555556 --> plasma_hash("gframe"): TA= 3.980000E+00 NSTEP= 1578 Hash code: 100297413 ->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 = 9.2360E-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 1578 GFRAME TG2 MOMENTS CHECKSUM: 2.4781853854123D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1582 TA= 3.98500E+00 CPU TIME= 1.68379E-01 SECONDS. DT= 4.12286E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.97438805555555 %check_save_state: izleft hours = 77.0191666666667 --> plasma_hash("gframe"): TA= 3.985000E+00 NSTEP= 1582 Hash code: 45774636 ->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 = 9.2730E-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 1582 GFRAME TG2 MOMENTS CHECKSUM: 2.4780587560063D+04 %MFRCHK - LABEL "RMS12", # 1= 1.47647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.64849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.22555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.27749E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.71083E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.65071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.47964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.70874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.76929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.25975E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.54546E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.63685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.68352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.54380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.99927E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.99927E-38 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= 1589 TA= 3.99000E+00 CPU TIME= 1.68393E-01 SECONDS. DT= 4.47701E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.98332027777775 %check_save_state: izleft hours = 77.0100000000000 --> plasma_hash("gframe"): TA= 3.990000E+00 NSTEP= 1589 Hash code: 32113509 ->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 = 9.4050E-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 1589 GFRAME TG2 MOMENTS CHECKSUM: 2.4779321266004D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1595 TA= 3.99500E+00 CPU TIME= 1.68325E-01 SECONDS. DT= 1.65713E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.99217972222220 %check_save_state: izleft hours = 77.0013888888889 --> plasma_hash("gframe"): TA= 3.995000E+00 NSTEP= 1595 Hash code: 2547656 ->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 = 9.2700E-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 1595 GFRAME TG2 MOMENTS CHECKSUM: 2.4792637123790D+04 %MFRCHK - LABEL "RMS12", # 1= 1.58736E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.67987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25641E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71903E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.52300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.38675E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.91732E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.67795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.84942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.39114E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.31342E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.89173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.54178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.47369E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.62632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.62632E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1598 TA= 4.00000E+00 CPU TIME= 1.68603E-01 SECONDS. DT= 1.58931E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.00115777777782 %check_save_state: izleft hours = 76.9922222222222 --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 1598 Hash code: 72642322 ->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 = 9.2760E-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 1598 GFRAME TG2 MOMENTS CHECKSUM: 2.4805952981576D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1601 TA= 4.00500E+00 CPU TIME= 1.68419E-01 SECONDS. DT= 1.78006E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.00999027777777 %check_save_state: izleft hours = 76.9833333333333 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 1601 Hash code: 97488731 ->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 = 9.2640E-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 1601 GFRAME TG2 MOMENTS CHECKSUM: 2.4819268839361D+04 %MFRCHK - LABEL "RMS12", # 1= 1.37579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.59558E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.12678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19012E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30575E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.38451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.21880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.92948E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.68118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.13505E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.68502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.80630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.20110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.42025E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.51905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.03972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.03972E-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= 1604 TA= 4.01000E+00 CPU TIME= 1.67282E-01 SECONDS. DT= 1.24358E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.01890388888890 %check_save_state: izleft hours = 76.9744444444444 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 1604 Hash code: 5625125 ->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 = 9.2680E-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 1604 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= 1608 TA= 4.01500E+00 CPU TIME= 1.67082E-01 SECONDS. DT= 3.23560E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.02775916666673 %check_save_state: izleft hours = 76.9655555555556 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 1608 Hash code: 1971907 ->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 = 9.2920E-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 1608 GFRAME TG2 MOMENTS CHECKSUM: 2.4845900554933D+04 %MFRCHK - LABEL "RMC13", # 2= -2.49380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73209E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.64841E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.95273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.20612E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.58279E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.02585E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 4.94035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.82585E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.71491E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.70316E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.78979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.35574E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.48008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.25017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.25017E-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= 1616 TA= 4.02000E+00 CPU TIME= 1.68396E-01 SECONDS. DT= 1.53527E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.03668888888893 %check_save_state: izleft hours = 76.9566666666667 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 1616 Hash code: 35197610 ->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 = 9.2330E-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 1616 GFRAME TG2 MOMENTS CHECKSUM: 2.4859216412718D+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= 1626 TA= 4.02500E+00 CPU TIME= 1.68474E-01 SECONDS. DT= 1.29832E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.04556472222231 %check_save_state: izleft hours = 76.9477777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184801M13RS.DAT %wrstf: open184801M13RS.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= 4.0250000E+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= 4.025000E+00 NSTEP= 1626 Hash code: 9635865 ->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 = 9.2580E-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 1626 GFRAME TG2 MOMENTS CHECKSUM: 2.4872531927067D+04 %MFRCHK - LABEL "RMC13", # 2= -2.39951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73871E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.20520E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.04085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.92001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.18864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.43723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.53938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.88964E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.60760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.40872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.29598E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.44398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.69946E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.69946E-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= 1630 TA= 4.03000E+00 CPU TIME= 1.68572E-01 SECONDS. DT= 6.26884E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.05461555555559 %check_save_state: izleft hours = 76.9388888888889 --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 1630 Hash code: 107911561 ->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 = 9.2320E-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 1630 GFRAME TG2 MOMENTS CHECKSUM: 2.4885847441417D+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= 1644 TA= 4.03500E+00 CPU TIME= 1.68336E-01 SECONDS. DT= 8.61969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.06348916666673 %check_save_state: izleft hours = 76.9300000000000 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 1644 Hash code: 22942966 ->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 = 9.2590E-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 1644 GFRAME TG2 MOMENTS CHECKSUM: 2.4876655837552D+04 %MFRCHK - LABEL "RMC13", # 2= -2.31637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.50294E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.49744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.19403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.18973E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.75319E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.74021E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.03941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.38397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.24135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.35031E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.34461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.46786E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.61607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.61607E-38 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= 1649 TA= 4.04000E+00 CPU TIME= 1.68435E-01 SECONDS. DT= 3.77603E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.07244777777774 %check_save_state: izleft hours = 76.9211111111111 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 1649 Hash code: 97914121 ->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 = 9.2050E-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 1649 GFRAME TG2 MOMENTS CHECKSUM: 2.4867464233688D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1665 TA= 4.04500E+00 CPU TIME= 1.68440E-01 SECONDS. DT= 1.07274E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.08129777777773 %check_save_state: izleft hours = 76.9122222222222 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 1665 Hash code: 43575392 ->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 = 9.2950E-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 1665 GFRAME TG2 MOMENTS CHECKSUM: 2.4858272629823D+04 %MFRCHK - LABEL "RMS12", # 2= -7.42354E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.11698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.53407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.24501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.67522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.67041E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.39285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.09189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.42547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.24026E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.71083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.59887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.61800E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.50323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.30361E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.30361E-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= 1669 TA= 4.05000E+00 CPU TIME= 1.68376E-01 SECONDS. DT= 1.13773E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.09023166666665 %check_save_state: izleft hours = 76.9033333333333 --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 1669 Hash code: 20907454 ->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 = 9.2550E-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 1669 GFRAME TG2 MOMENTS CHECKSUM: 2.4849081025959D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1673 TA= 4.05500E+00 CPU TIME= 1.68462E-01 SECONDS. DT= 8.28018E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.09907472222218 %check_save_state: izleft hours = 76.8944444444444 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 1673 Hash code: 80066039 ->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 = 9.2880E-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 1673 GFRAME TG2 MOMENTS CHECKSUM: 2.4839889422095D+04 %MFRCHK - LABEL "RMS12", # 2= -4.52115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17349E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36129E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.58994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.15045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.84991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.13462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.59079E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.29427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.35560E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.95789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.11220E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.07321E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.87885E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.65779E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63518E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.82547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.82547E-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= 1678 TA= 4.06000E+00 CPU TIME= 1.68604E-01 SECONDS. DT= 2.82450E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10803277777777 %check_save_state: izleft hours = 76.8855555555556 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 1678 Hash code: 6163052 ->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 = 9.2540E-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 1678 GFRAME TG2 MOMENTS CHECKSUM: 2.4830697818230D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1686 TA= 4.06500E+00 CPU TIME= 1.67005E-01 SECONDS. DT= 9.28122E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11690416666667 %check_save_state: izleft hours = 76.8766666666667 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 1686 Hash code: 56494682 ->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 = 9.2910E-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 1686 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= 4.44882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.44882E-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= 1690 TA= 4.07000E+00 CPU TIME= 1.67565E-01 SECONDS. DT= 1.82692E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.12588027777781 %check_save_state: izleft hours = 76.8675000000000 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 1690 Hash code: 109334173 ->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 = 9.4350E-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 1690 GFRAME TG2 MOMENTS CHECKSUM: 2.4812315370364D+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= 1693 TA= 4.07500E+00 CPU TIME= 1.66675E-01 SECONDS. DT= 1.11179E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.13472861111117 %check_save_state: izleft hours = 76.8586111111111 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 1693 Hash code: 61923225 ->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 = 9.2910E-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 1693 GFRAME TG2 MOMENTS CHECKSUM: 2.4823043120112D+04 %MFRCHK - LABEL "RMS12", # 3= -4.86450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25051E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.38553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.48875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.18373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56344E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.80818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.93917E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54997E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.38292E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.26361E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.36678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.94352E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.98114E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.98114E-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= 1697 TA= 4.08000E+00 CPU TIME= 1.66658E-01 SECONDS. DT= 9.51642E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.14367611111118 %check_save_state: izleft hours = 76.8497222222222 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 1697 Hash code: 108908733 ->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 = 9.2370E-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 1697 GFRAME TG2 MOMENTS CHECKSUM: 2.4833770869859D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1701 TA= 4.08500E+00 CPU TIME= 1.66666E-01 SECONDS. DT= 1.71483E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.15256611111116 %check_save_state: izleft hours = 76.8408333333333 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 1701 Hash code: 42665677 ->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 = 9.2680E-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 1701 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= 3.78668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.78668E-38 RESET 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= 1704 TA= 4.09000E+00 CPU TIME= 1.66680E-01 SECONDS. DT= 1.42703E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.16154944444452 %check_save_state: izleft hours = 76.8319444444444 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 1704 Hash code: 56081413 ->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 = 9.2850E-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 1704 GFRAME TG2 MOMENTS CHECKSUM: 2.4855226369354D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1707 TA= 4.09500E+00 CPU TIME= 1.66476E-01 SECONDS. DT= 2.23647E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.17045250000007 %check_save_state: izleft hours = 76.8230555555556 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 1707 Hash code: 67317304 ->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 = 9.2720E-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 1707 GFRAME TG2 MOMENTS CHECKSUM: 2.4865954119101D+04 %MFRCHK - LABEL "RMC12", # 1= -9.86485E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 2.42236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.49824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -5.11667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.13936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.65804E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73381E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.16685E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -3.11788E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.92329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.16355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.37560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.71868E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.33918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.19073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.37510E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.79666E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26796E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.15730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.03142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.44083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.44083E-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= 1710 TA= 4.10000E+00 CPU TIME= 1.66852E-01 SECONDS. DT= 7.49818E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.17943611111119 %check_save_state: izleft hours = 76.8138888888889 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 1710 Hash code: 117585453 ->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 = 9.2560E-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 1710 GFRAME TG2 MOMENTS CHECKSUM: 2.4876681868849D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1715 TA= 4.10500E+00 CPU TIME= 1.67047E-01 SECONDS. DT= 8.46037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.18831777777774 %check_save_state: izleft hours = 76.8050000000000 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 1715 Hash code: 84937107 ->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 = 9.3010E-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 1715 GFRAME TG2 MOMENTS CHECKSUM: 2.4887408620896D+04 %MFRCHK - LABEL "RMC12", # 1= -8.31169E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 3.46251E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.47730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.91857E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.60129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.20122E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.04612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.56396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.94484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.43605E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.28570E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.70994E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.57118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.42137E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.26840E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.71692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.40298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.40298E-38 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= 1720 TA= 4.11000E+00 CPU TIME= 1.66920E-01 SECONDS. DT= 1.52588E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.19729194444440 %check_save_state: izleft hours = 76.7961111111111 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 1720 Hash code: 74386270 ->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 = 9.2420E-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 1720 GFRAME TG2 MOMENTS CHECKSUM: 2.4898135372943D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1730 TA= 4.11500E+00 CPU TIME= 1.67384E-01 SECONDS. DT= 1.32860E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.20617000000001 %check_save_state: izleft hours = 76.7872222222222 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 1730 Hash code: 89115209 ->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 = 9.2880E-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 1730 GFRAME TG2 MOMENTS CHECKSUM: 2.4865272936058D+04 %MFRCHK - LABEL "RMC12", # 1= -7.59849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 4.87243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.18441E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 2= 1.50891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.86307E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 1.86296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.19901E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.54336E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.03288E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 1.49742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.44401E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.11415E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 1.87115E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.53773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.66035E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.44066E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.94122E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.37710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55715E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.61126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.23632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.23632E-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= 1734 TA= 4.12000E+00 CPU TIME= 1.67428E-01 SECONDS. DT= 6.12828E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.21517500000004 %check_save_state: izleft hours = 76.7783333333333 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 1734 Hash code: 35916824 ->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 = 9.2940E-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 1734 GFRAME TG2 MOMENTS CHECKSUM: 2.4832410499173D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1739 TA= 4.12500E+00 CPU TIME= 1.66627E-01 SECONDS. DT= 1.83333E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.22404472222223 %check_save_state: izleft hours = 76.7694444444444 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 1739 Hash code: 57192749 ->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 = 9.5300E-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 1739 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= 3.05795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.05795E-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= 1742 TA= 4.13000E+00 CPU TIME= 1.66812E-01 SECONDS. DT= 2.20849E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.23302138888889 %check_save_state: izleft hours = 76.7605555555556 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 1742 Hash code: 65508916 ->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 = 9.3110E-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 1742 GFRAME TG2 MOMENTS CHECKSUM: 2.4766685625402D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1746 TA= 4.13500E+00 CPU TIME= 1.66437E-01 SECONDS. DT= 1.28108E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24192277777780 %check_save_state: izleft hours = 76.7513888888889 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 1746 Hash code: 24812607 ->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 = 9.5340E-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 1746 GFRAME TG2 MOMENTS CHECKSUM: 2.4733823188517D+04 %MFRCHK - LABEL "RMC12", # 1= -7.80777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 8.96817E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.02647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.19570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.69738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.84965E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 6= 5.38371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.42666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09594E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.44694E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.91310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.15287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.44155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.34660E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.26423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.92300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.62231E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.82972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.03037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.03037E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1767 TA= 4.14000E+00 CPU TIME= 1.66956E-01 SECONDS. DT= 7.58252E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.25093222222222 %check_save_state: izleft hours = 76.7425000000000 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 1767 Hash code: 97175917 ->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 = 9.2460E-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 1767 GFRAME TG2 MOMENTS CHECKSUM: 2.4700960751632D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1772 TA= 4.14500E+00 CPU TIME= 1.68275E-01 SECONDS. DT= 7.85253E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.25982444444452 %check_save_state: izleft hours = 76.7336111111111 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 1772 Hash code: 65576297 ->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 = 9.4810E-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 1772 GFRAME TG2 MOMENTS CHECKSUM: 2.4668098314746D+04 %MFRCHK - LABEL "RMC12", # 1= -7.90507E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 1.62013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.10245E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.65145E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.99207E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 6= 1.90157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.97036E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.60167E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.64355E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.43890E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.26977E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.30286E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.54122E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.17683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.11758E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.93129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.69259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.69259E-38 RESET 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= 1777 TA= 4.15000E+00 CPU TIME= 1.68207E-01 SECONDS. DT= 5.90661E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.26881777777785 %check_save_state: izleft hours = 76.7247222222222 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 1777 Hash code: 115086935 ->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 = 9.2840E-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 1777 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. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1783 TA= 4.15500E+00 CPU TIME= 1.66740E-01 SECONDS. DT= 1.90538E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27771527777782 %check_save_state: izleft hours = 76.7158333333333 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 1783 Hash code: 5187817 ->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 = 9.3070E-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 1783 GFRAME TG2 MOMENTS CHECKSUM: 2.4641020271514D+04 %MFRCHK - LABEL "RMC12", # 1= -8.71502E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.58802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.45745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.11249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.51815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.26510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.15372E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.37192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.20668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.43153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.03480E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.88949E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.98346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.90116E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.23074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.87527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.79135E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.90697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.79688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.73753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.73753E-38 RESET 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= 1793 TA= 4.16000E+00 CPU TIME= 1.67061E-01 SECONDS. DT= 1.04599E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.28670777777788 %check_save_state: izleft hours = 76.7066666666667 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 1793 Hash code: 95849497 ->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 = 9.2610E-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 1793 GFRAME TG2 MOMENTS CHECKSUM: 2.4646804665167D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1805 TA= 4.16500E+00 CPU TIME= 1.67577E-01 SECONDS. DT= 6.84515E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.29562805555554 %check_save_state: izleft hours = 76.6977777777778 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 1805 Hash code: 102900494 ->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 = 9.3000E-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 1805 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= 2.36094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.36094E-38 RESET 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= 1810 TA= 4.17000E+00 CPU TIME= 1.66875E-01 SECONDS. DT= 1.31668E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.30460638888891 %check_save_state: izleft hours = 76.6888888888889 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 1810 Hash code: 24835273 ->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 = 9.2650E-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 1810 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. %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= 4.17500E+00 CPU TIME= 1.68877E-01 SECONDS. DT= 2.54685E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.31351805555556 %check_save_state: izleft hours = 76.6800000000000 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 1813 Hash code: 63282784 ->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 = 9.2930E-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 1813 GFRAME TG2 MOMENTS CHECKSUM: 2.4664160278705D+04 %MFRCHK - LABEL "RMS12", # 1= -4.92653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.60126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.97522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.98928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.99120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.47986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.69408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.65396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.86218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.35594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.12272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.19002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.21893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.57734E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 5.41295E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.62098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.88444E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.00942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.49418E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.49418E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1815 TA= 4.18000E+00 CPU TIME= 1.68842E-01 SECONDS. DT= 3.06644E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.32251027777778 %check_save_state: izleft hours = 76.6708333333333 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 1815 Hash code: 31274674 ->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 = 9.4730E-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 1815 GFRAME TG2 MOMENTS CHECKSUM: 2.4669945483217D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1817 TA= 4.18500E+00 CPU TIME= 1.68492E-01 SECONDS. DT= 2.41695E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.33142166666667 %check_save_state: izleft hours = 76.6619444444444 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 1817 Hash code: 44514032 ->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 = 9.2740E-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 1817 GFRAME TG2 MOMENTS CHECKSUM: 2.4675730687730D+04 %MFRCHK - LABEL "RMS11", # 1= 3.19164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -6.58884E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.90688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.21970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.61258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.64225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -8.05976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -7.76532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.31547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.76122E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.80888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.13261E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.97192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.54379E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.81779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.79784E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.61733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.77566E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.77566E-38 RESET 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= 1819 TA= 4.19000E+00 CPU TIME= 1.68353E-01 SECONDS. DT= 3.22881E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.34040027777780 %check_save_state: izleft hours = 76.6530555555556 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 1819 Hash code: 107411574 ->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 = 9.2350E-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 1819 GFRAME TG2 MOMENTS CHECKSUM: 2.4681515892243D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1821 TA= 4.19500E+00 CPU TIME= 1.68476E-01 SECONDS. DT= 2.21398E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.34935250000004 %check_save_state: izleft hours = 76.6441666666667 --> plasma_hash("gframe"): TA= 4.195000E+00 NSTEP= 1821 Hash code: 31698432 ->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 = 9.5040E-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 1821 GFRAME TG2 MOMENTS CHECKSUM: 2.4682940161072D+04 %MFRCHK - LABEL "RMS12", # 1= -7.44422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.81681E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.38626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.51470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.37200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.57407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.27934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 2.76980E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.24191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.71082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.40865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.60320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.74300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.05269E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.49913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.94234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.46831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.33824E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.33824E-38 RESET 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= 1824 TA= 4.20000E+00 CPU TIME= 1.68832E-01 SECONDS. DT= 2.31718E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35840694444451 %check_save_state: izleft hours = 76.6350000000000 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 1824 Hash code: 117924215 ->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 = 9.2480E-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 1824 GFRAME TG2 MOMENTS CHECKSUM: 2.4684364429901D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1842 TA= 4.20500E+00 CPU TIME= 1.68367E-01 SECONDS. DT= 1.22068E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.36737722222230 %check_save_state: izleft hours = 76.6261111111111 --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 1842 Hash code: 32045101 ->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 = 9.2860E-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 1842 GFRAME TG2 MOMENTS CHECKSUM: 2.4685788623869D+04 %MFRCHK - LABEL "RMS12", # 1= -7.49125E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.70829E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -8.45678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.69224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.68961E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.30654E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.25060E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.44136E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.54272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.34937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.62987E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39414E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.58820E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.47664E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.74436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.55960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.04169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.04169E-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= 1846 TA= 4.21000E+00 CPU TIME= 1.68343E-01 SECONDS. DT= 4.32703E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.37638277777785 %check_save_state: izleft hours = 76.6169444444444 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 1846 Hash code: 116761453 ->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 = 9.3040E-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 1846 GFRAME TG2 MOMENTS CHECKSUM: 2.4687212817837D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1853 TA= 4.21500E+00 CPU TIME= 1.68433E-01 SECONDS. DT= 1.60363E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.38533722222232 %check_save_state: izleft hours = 76.6080555555556 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 1853 Hash code: 82722254 ->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 = 9.3280E-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 1853 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= -9.98399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.98399E-38 RESET 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= 1863 TA= 4.22000E+00 CPU TIME= 1.68651E-01 SECONDS. DT= 1.07782E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.39438166666665 %check_save_state: izleft hours = 76.5991666666667 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 1863 Hash code: 71523658 ->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 = 9.2990E-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 1863 GFRAME TG2 MOMENTS CHECKSUM: 2.4690061205772D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1867 TA= 4.22500E+00 CPU TIME= 1.67495E-01 SECONDS. DT= 1.11350E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.40330555555551 %check_save_state: izleft hours = 76.5902777777778 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 1867 Hash code: 7397 ->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 = 9.5310E-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 1867 GFRAME TG2 MOMENTS CHECKSUM: 2.4691485399739D+04 %MFRCHK - LABEL "RMS12", # 1= -7.58649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.48849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -5.05180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.30741E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.76466E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.19240E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.24663E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.98797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.13731E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.22926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.68388E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.06108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.27953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.49211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.34344E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.74453E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.69851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.69851E-38 RESET 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= 1871 TA= 4.23000E+00 CPU TIME= 1.67228E-01 SECONDS. DT= 9.43460E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41231444444441 %check_save_state: izleft hours = 76.5811111111111 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 1871 Hash code: 85897463 ->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 = 9.2140E-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 1871 GFRAME TG2 MOMENTS CHECKSUM: 2.4692909593707D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1875 TA= 4.23500E+00 CPU TIME= 1.67243E-01 SECONDS. DT= 1.75382E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.42119722222225 %check_save_state: izleft hours = 76.5722222222222 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 1875 Hash code: 42551185 ->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 = 9.3080E-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 1875 GFRAME TG2 MOMENTS CHECKSUM: 2.4687591499133D+04 %MFRCHK - LABEL "RMS12", # 1= -7.52072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.46254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -5.01542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.97899E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.62016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -8.27295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.41637E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.27717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 4.10888E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.97754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.61354E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.30588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.20837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 20= 1.53584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.91737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.91416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.64317E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.64317E-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= 1878 TA= 4.24000E+00 CPU TIME= 1.67393E-01 SECONDS. DT= 1.31737E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.43019527777781 %check_save_state: izleft hours = 76.5633333333333 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 1878 Hash code: 30119916 ->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 = 9.2150E-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 1878 GFRAME TG2 MOMENTS CHECKSUM: 2.4682273404560D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1881 TA= 4.24500E+00 CPU TIME= 1.67298E-01 SECONDS. DT= 2.54490E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.43909972222224 %check_save_state: izleft hours = 76.5544444444444 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 1881 Hash code: 6374257 ->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 = 9.2620E-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 1881 GFRAME TG2 MOMENTS CHECKSUM: 2.4676955219966D+04 %MFRCHK - LABEL "RMS12", # 1= -7.25812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.57073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.61852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.61766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.19635E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.66128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.88322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.76073E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.31865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.62215E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.37124E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.37206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.44286E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.36969E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= -4.47958E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.85499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.23716E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.13374E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.13374E-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= 1883 TA= 4.25000E+00 CPU TIME= 1.67291E-01 SECONDS. DT= 3.06887E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44802250000006 %check_save_state: izleft hours = 76.5455555555556 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 1883 Hash code: 11356163 ->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 = 9.2910E-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 1883 GFRAME TG2 MOMENTS CHECKSUM: 2.4671637035372D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1885 TA= 4.25500E+00 CPU TIME= 1.69158E-01 SECONDS. DT= 3.42433E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.45697916666668 %check_save_state: izleft hours = 76.5363888888889 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 1885 Hash code: 76053218 ->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 = 9.3190E-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 1885 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= -8.79879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.79879E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1887 TA= 4.26000E+00 CPU TIME= 1.72838E-01 SECONDS. DT= 3.26312E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.46605833333334 %check_save_state: izleft hours = 76.5272222222222 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 1887 Hash code: 103346310 ->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 = 9.3260E-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 1887 GFRAME TG2 MOMENTS CHECKSUM: 2.4661000666184D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1889 TA= 4.26500E+00 CPU TIME= 1.68769E-01 SECONDS. DT= 3.28042E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.47516166666674 %check_save_state: izleft hours = 76.5183333333333 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 1889 Hash code: 89137112 ->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 = 9.2870E-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 1889 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= -8.52836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.52836E-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= 1892 TA= 4.27000E+00 CPU TIME= 1.69503E-01 SECONDS. DT= 2.11237E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.48421972222223 %check_save_state: izleft hours = 76.5091666666667 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 1892 Hash code: 120055448 ->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 = 9.2660E-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 1892 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= 1895 TA= 4.27500E+00 CPU TIME= 1.68203E-01 SECONDS. DT= 2.08756E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49317583333342 %check_save_state: izleft hours = 76.5002777777778 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 1895 Hash code: 73342244 ->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 = 9.3050E-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 1895 GFRAME TG2 MOMENTS CHECKSUM: 2.4665016492015D+04 %MFRCHK - LABEL "RMS12", # 1= -6.13222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.87943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.55476E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.30329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.13456E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.38334E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.85271E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.21682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -7.86358E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.54853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.91178E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 16= 2.67296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.62040E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.52167E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.99200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.65497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.71355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.06575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.21935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.21935E-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= 1899 TA= 4.28000E+00 CPU TIME= 1.71744E-01 SECONDS. DT= 6.39534E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.50236666666677 %check_save_state: izleft hours = 76.4911111111111 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 1899 Hash code: 16255616 ->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 = 9.5080E-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 1899 GFRAME TG2 MOMENTS CHECKSUM: 2.4679668687034D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1904 TA= 4.28500E+00 CPU TIME= 1.67686E-01 SECONDS. DT= 1.64086E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.51137555555559 %check_save_state: izleft hours = 76.4819444444445 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 1904 Hash code: 116314372 ->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 = 9.5380E-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 1904 GFRAME TG2 MOMENTS CHECKSUM: 2.4694321072507D+04 %MFRCHK - LABEL "RMS11", # 1= -7.55962E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -4.94063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.79682E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.97091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.77330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.82762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.70100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.07319E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.45858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.54389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.85335E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.48904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 3.43497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.34571E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.00428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 23= -1.43698E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.36193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.17771E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.28541E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.06545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.06545E-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= 1908 TA= 4.29000E+00 CPU TIME= 1.68331E-01 SECONDS. DT= 5.72693E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.52039916666669 %check_save_state: izleft hours = 76.4730555555556 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 1908 Hash code: 97614042 ->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 = 9.3060E-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 1908 GFRAME TG2 MOMENTS CHECKSUM: 2.4708973457980D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1914 TA= 4.29500E+00 CPU TIME= 1.68298E-01 SECONDS. DT= 3.74866E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.52946722222225 %check_save_state: izleft hours = 76.4638888888889 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 1914 Hash code: 61975477 ->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 = 9.4920E-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 1914 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= -7.86604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.86604E-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= 1921 TA= 4.30000E+00 CPU TIME= 1.68677E-01 SECONDS. DT= 9.74328E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.53856472222222 %check_save_state: izleft hours = 76.4550000000000 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 1921 Hash code: 116264642 ->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 = 9.4820E-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 1921 GFRAME TG2 MOMENTS CHECKSUM: 2.4738278228926D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1925 TA= 4.30500E+00 CPU TIME= 1.80289E-01 SECONDS. DT= 1.60672E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54759194444443 %check_save_state: izleft hours = 76.4458333333333 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 1925 Hash code: 84641048 ->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 = 9.2990E-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 1925 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= -7.58058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.58058E-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= 1928 TA= 4.31000E+00 CPU TIME= 1.69262E-01 SECONDS. DT= 1.73111E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.55662388888896 %check_save_state: izleft hours = 76.4366666666667 %wrstf: start call wrstf. %wrstf: open new restart file:184801M13RS.DAT %wrstf: open184801M13RS.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= 4.3100000E+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= 4.310000E+00 NSTEP= 1928 Hash code: 115331949 ->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 = 9.9200E-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 1928 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1931 TA= 4.31500E+00 CPU TIME= 1.72686E-01 SECONDS. DT= 1.38126E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.56596944444451 %check_save_state: izleft hours = 76.4275000000000 --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 1931 Hash code: 53120254 ->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 = 9.5770E-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 1931 GFRAME TG2 MOMENTS CHECKSUM: 2.4771829230703D+04 %MFRCHK - LABEL "RMS12", # 1= -1.83118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.53874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.29207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.74526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63818E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -5.44502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.57550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.60430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.21608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.21905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.38494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.43305E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.47798E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.80036E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.58059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.58059E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1934 TA= 4.32000E+00 CPU TIME= 1.69926E-01 SECONDS. DT= 2.36521E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.57521527777780 %check_save_state: izleft hours = 76.4183333333333 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 1934 Hash code: 7941184 ->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 = 9.5070E-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 1934 GFRAME TG2 MOMENTS CHECKSUM: 2.4776075461534D+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= 1936 TA= 4.32500E+00 CPU TIME= 1.68878E-01 SECONDS. DT= 3.29349E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.58421777777784 %check_save_state: izleft hours = 76.4091666666667 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 1936 Hash code: 76116516 ->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 = 9.2820E-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 1936 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= -7.31179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.31179E-38 RESET 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= 1938 TA= 4.33000E+00 CPU TIME= 1.70236E-01 SECONDS. DT= 2.13314E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.59336166666674 %check_save_state: izleft hours = 76.4000000000000 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 1938 Hash code: 120353823 ->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 = 9.2830E-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 1938 GFRAME TG2 MOMENTS CHECKSUM: 2.4784567804106D+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= 1941 TA= 4.33500E+00 CPU TIME= 1.68850E-01 SECONDS. DT= 2.50535E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.60238805555559 %check_save_state: izleft hours = 76.3911111111111 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 1941 Hash code: 107286255 ->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 = 9.2790E-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 1941 GFRAME TG2 MOMENTS CHECKSUM: 2.4788813975392D+04 %MFRCHK - LABEL "RMS12", # 1= -1.46366E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.72373E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.79706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.63279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.95688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66485E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 5.73108E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.37675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.23996E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.95729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.62003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.34399E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 3.68449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.62877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.32421E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.92339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.92339E-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= 1950 TA= 4.34000E+00 CPU TIME= 1.69289E-01 SECONDS. DT= 3.61549E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.61150861111110 %check_save_state: izleft hours = 76.3819444444444 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 1950 Hash code: 80074206 ->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 = 9.2510E-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 1950 GFRAME TG2 MOMENTS CHECKSUM: 2.4793060146678D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1967 TA= 4.34500E+00 CPU TIME= 1.68850E-01 SECONDS. DT= 8.36595E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.62049805555557 %check_save_state: izleft hours = 76.3730555555556 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 1967 Hash code: 54542320 ->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 = 9.2990E-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 1967 GFRAME TG2 MOMENTS CHECKSUM: 2.4797306317964D+04 %MFRCHK - LABEL "RMS11", # 1= 4.61887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.27911E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81663E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.05065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.69338E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.21835E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -5.11225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18503E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.27694E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.46524E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.31113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.65790E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.32343E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 5.16427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.96586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31262E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.90287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.90287E-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= 1990 TA= 4.35000E+00 CPU TIME= 1.69361E-01 SECONDS. DT= 6.22844E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.62958611111108 %check_save_state: izleft hours = 76.3638888888889 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 1990 Hash code: 41952125 ->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 = 9.3050E-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 1990 GFRAME TG2 MOMENTS CHECKSUM: 2.4801552489250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1995 TA= 4.35500E+00 CPU TIME= 1.69193E-01 SECONDS. DT= 1.76114E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.63858750000000 %check_save_state: izleft hours = 76.3547222222222 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 1995 Hash code: 37997214 ->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 = 9.5260E-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 1995 GFRAME TG2 MOMENTS CHECKSUM: 2.4803122740437D+04 %MFRCHK - LABEL "RMS11", # 1= 7.51921E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.37001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79208E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.35843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.60673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.93955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.48848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.44157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.48474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.76139E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.13564E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.48857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.70995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.22085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.57714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.64268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.64268E-38 RESET 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= 1998 TA= 4.36000E+00 CPU TIME= 1.69569E-01 SECONDS. DT= 1.29678E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.64787805555559 %check_save_state: izleft hours = 76.3455555555555 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 1998 Hash code: 81308246 ->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 = 9.2350E-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 1998 GFRAME TG2 MOMENTS CHECKSUM: 2.4804692991624D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2002 TA= 4.36500E+00 CPU TIME= 1.68901E-01 SECONDS. DT= 7.00234E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.65690027777782 %check_save_state: izleft hours = 76.3366666666667 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 2002 Hash code: 112980878 ->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 = 9.2870E-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 2002 GFRAME TG2 MOMENTS CHECKSUM: 2.4806263237707D+04 %MFRCHK - LABEL "RMC13", # 2= -1.82289E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.89838E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.25485E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.39258E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.50140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39599E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.20409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.22063E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.11167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.62772E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.64941E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.70422E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 6.01041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98536E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.36819E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.36819E-38 RESET 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= 2016 TA= 4.37000E+00 CPU TIME= 1.67086E-01 SECONDS. DT= 2.31528E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.66596500000003 %check_save_state: izleft hours = 76.3275000000000 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 2016 Hash code: 27516487 ->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 = 9.2210E-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 2016 GFRAME TG2 MOMENTS CHECKSUM: 2.4807833483790D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2025 TA= 4.37500E+00 CPU TIME= 1.67140E-01 SECONDS. DT= 5.07567E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.67493611111118 %check_save_state: izleft hours = 76.3186111111111 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 2025 Hash code: 3719960 ->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 = 9.2840E-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 2025 GFRAME TG2 MOMENTS CHECKSUM: 2.4809403729873D+04 %MFRCHK - LABEL "RMS12", # 2= 7.84943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.39428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19160E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.90726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.87571E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.18698E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.82300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.56373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.19306E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.85246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.92644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.08715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.08715E-38 RESET 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= 2031 TA= 4.38000E+00 CPU TIME= 1.67109E-01 SECONDS. DT= 1.04298E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.68402027777782 %check_save_state: izleft hours = 76.3094444444444 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 2031 Hash code: 39579787 ->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 = 9.2250E-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 2031 GFRAME TG2 MOMENTS CHECKSUM: 2.4810973975957D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2035 TA= 4.38500E+00 CPU TIME= 1.68196E-01 SECONDS. DT= 1.27955E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.69301333333340 %check_save_state: izleft hours = 76.3002777777778 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 2035 Hash code: 68638481 ->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 = 9.5300E-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 2035 GFRAME TG2 MOMENTS CHECKSUM: 2.4812544214130D+04 %MFRCHK - LABEL "RMS12", # 2= 3.66894E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.49905E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.76864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.87524E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99667E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.24062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.52710E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.21463E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.66713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.09418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.75047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.58827E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.67705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.54999E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.09027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.89400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.89400E-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= 2039 TA= 4.39000E+00 CPU TIME= 1.67524E-01 SECONDS. DT= 1.52150E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.70209638888892 %check_save_state: izleft hours = 76.2913888888889 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 2039 Hash code: 103839084 ->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 = 9.2790E-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 2039 GFRAME TG2 MOMENTS CHECKSUM: 2.4814114452303D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2049 TA= 4.39500E+00 CPU TIME= 1.68228E-01 SECONDS. DT= 1.34273E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.71109111111122 %check_save_state: izleft hours = 76.2822222222222 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 2049 Hash code: 116145440 ->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 = 9.3570E-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 2049 GFRAME TG2 MOMENTS CHECKSUM: 2.4811537633388D+04 %MFRCHK - LABEL "RMS12", # 2= 7.05552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.84009E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.10115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.05246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.26908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.55660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.13173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.18888E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.81852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 2.35567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.61093E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.59855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.98768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.55873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.55873E-38 RESET 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= 2052 TA= 4.40000E+00 CPU TIME= 1.67561E-01 SECONDS. DT= 2.47358E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72018194444448 %check_save_state: izleft hours = 76.2733333333333 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 2052 Hash code: 50432137 ->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 = 1.0175E-02 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 2052 GFRAME TG2 MOMENTS CHECKSUM: 2.4808960814472D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2054 TA= 4.40500E+00 CPU TIME= 1.71116E-01 SECONDS. DT= 3.15802E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72929944444448 %check_save_state: izleft hours = 76.2641666666667 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 2054 Hash code: 78476248 ->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 = 9.3510E-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 2054 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= -5.24601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.24601E-38 RESET 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= 2056 TA= 4.41000E+00 CPU TIME= 1.70473E-01 SECONDS. DT= 2.30247E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.73846333333333 %check_save_state: izleft hours = 76.2550000000000 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 2056 Hash code: 81865790 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 4.7892E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6020E-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 2056 GFRAME TG2 MOMENTS CHECKSUM: 2.4803807176642D+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= 2058 TA= 4.41500E+00 CPU TIME= 1.69762E-01 SECONDS. DT= 3.37191E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74755472222219 %check_save_state: izleft hours = 76.2458333333333 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 2058 Hash code: 87219564 ->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 = 9.3690E-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 2058 GFRAME TG2 MOMENTS CHECKSUM: 2.4801230357727D+04 %MFRCHK - LABEL "RMS12", # 1= -1.76900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.95660E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15352E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.34059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38511E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.20690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.92842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.43802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.85180E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.10179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -5.44453E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20271E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.23454E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.27445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.29838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.95280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.95280E-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= 2060 TA= 4.42000E+00 CPU TIME= 1.72329E-01 SECONDS. DT= 2.03511E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.75670361111116 %check_save_state: izleft hours = 76.2366666666667 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 2060 Hash code: 48836174 ->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 = 9.2940E-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 2060 GFRAME TG2 MOMENTS CHECKSUM: 2.4798653538812D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2063 TA= 4.42500E+00 CPU TIME= 1.69109E-01 SECONDS. DT= 5.26258E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.76570861111111 %check_save_state: izleft hours = 76.2277777777778 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 2063 Hash code: 105879844 ->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 = 9.3020E-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 2063 GFRAME TG2 MOMENTS CHECKSUM: 2.4796076658265D+04 %MFRCHK - LABEL "RMS12", # 1= -2.60100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.40128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.96044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.30263E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.99364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.18110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.34148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.24717E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.40423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.18472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.62449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.60301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.93598E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.99735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98786E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.86210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.71719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.71719E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2069 TA= 4.43000E+00 CPU TIME= 1.64681E-01 SECONDS. DT= 8.51232E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.77483666666669 %check_save_state: izleft hours = 76.2186111111111 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 2069 Hash code: 105527801 ->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 = 9.2460E-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 2069 GFRAME TG2 MOMENTS CHECKSUM: 2.4793499777719D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2074 TA= 4.43500E+00 CPU TIME= 1.68441E-01 SECONDS. DT= 1.15145E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.78381722222230 %check_save_state: izleft hours = 76.2097222222222 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 2074 Hash code: 106058339 ->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 = 9.6670E-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 2074 GFRAME TG2 MOMENTS CHECKSUM: 2.4780152151305D+04 %MFRCHK - LABEL "RMS12", # 1= -2.59617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.38633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.40302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.09077E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.24839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.47506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.02947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.17718E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.32127E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.59639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67271E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.24281E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.36057E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.57934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= -1.68094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.14310E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99899E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.90401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.48061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.48061E-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= 2086 TA= 4.44000E+00 CPU TIME= 1.69244E-01 SECONDS. DT= 1.23418E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.79292750000008 %check_save_state: izleft hours = 76.2005555555556 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 2086 Hash code: 20525519 ->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 = 9.3400E-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 2086 GFRAME TG2 MOMENTS CHECKSUM: 2.4766804524890D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2097 TA= 4.44500E+00 CPU TIME= 1.80449E-01 SECONDS. DT= 1.11997E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.80198944444453 %check_save_state: izleft hours = 76.1913888888889 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 2097 Hash code: 104896555 ->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 = 9.3380E-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 2097 GFRAME TG2 MOMENTS CHECKSUM: 2.4753456898476D+04 %MFRCHK - LABEL "RMS12", # 1= -1.90310E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.45801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.29619E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.72598E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.30041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.66974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.86968E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.85840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.46377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 3.96834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20509E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= -1.23226E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.19706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.34271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.34424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.34424E-38 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= 2101 TA= 4.45000E+00 CPU TIME= 1.72571E-01 SECONDS. DT= 9.12626E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.81110000000007 %check_save_state: izleft hours = 76.1822222222222 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 2101 Hash code: 88846657 ->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 = 9.5060E-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 2101 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= 2105 TA= 4.45500E+00 CPU TIME= 1.68129E-01 SECONDS. DT= 1.90077E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82009166666677 %check_save_state: izleft hours = 76.1733333333333 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 2105 Hash code: 51803970 ->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 = 9.5810E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7621E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.455000 TO TG2= 4.460000 @ NSTEP 2105 GFRAME TG2 MOMENTS CHECKSUM: 2.4726761645647D+04 %MFRCHK - LABEL "RMC13", # 2= -2.26290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.82209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.40625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.01335E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.53314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.78228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06885E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.27556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.07107E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.57152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.38465E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.91663E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 3.15116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.09742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72303E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.25545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.25545E-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= 2108 TA= 4.46000E+00 CPU TIME= 1.81720E-01 SECONDS. DT= 1.86610E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82911583333330 %check_save_state: izleft hours = 76.1644444444444 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 2108 Hash code: 34019236 ->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 = 9.2550E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7624E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.460000 TO TG2= 4.465000 @ NSTEP 2108 GFRAME TG2 MOMENTS CHECKSUM: 2.4713414019233D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2111 TA= 4.46500E+00 CPU TIME= 1.70784E-01 SECONDS. DT= 1.87804E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.83806916666666 %check_save_state: izleft hours = 76.1552777777778 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 2111 Hash code: 92809256 ->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 = 9.5010E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7632E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.465000 TO TG2= 4.470000 @ NSTEP 2111 GFRAME TG2 MOMENTS CHECKSUM: 2.4700066524504D+04 %MFRCHK - LABEL "RMS12", # 2= 5.73713E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.70776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.28620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.09526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.44080E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.58576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.26928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.44345E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.93880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.38712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.75578E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.93652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58573E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.31341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.06004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.06004E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2114 TA= 4.47000E+00 CPU TIME= 1.68445E-01 SECONDS. DT= 1.62416E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.84735027777779 %check_save_state: izleft hours = 76.1461111111111 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 2114 Hash code: 121349365 ->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 = 9.3260E-03 SECONDS DATA R*BT AT EDGE: 3.4061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7644E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.470000 TO TG2= 4.475000 @ NSTEP 2114 GFRAME TG2 MOMENTS CHECKSUM: 2.4686719029776D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2117 TA= 4.47500E+00 CPU TIME= 1.70590E-01 SECONDS. DT= 1.68206E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.85633638888891 %check_save_state: izleft hours = 76.1369444444444 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 2117 Hash code: 13312099 ->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 = 9.3300E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7544E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.475000 TO TG2= 4.480000 @ NSTEP 2117 GFRAME TG2 MOMENTS CHECKSUM: 2.4687179648894D+04 %MFRCHK - LABEL "RMS12", # 2= 3.38310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.74043E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.48310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.23220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.52292E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.90415E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34872E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.70676E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.93816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.32374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.71364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.93183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.93183E-38 RESET 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= 2120 TA= 4.48000E+00 CPU TIME= 1.69154E-01 SECONDS. DT= 1.51921E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.86565111111116 %check_save_state: izleft hours = 76.1277777777778 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 2120 Hash code: 2668399 ->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 = 9.3880E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.480000 TO TG2= 4.485000 @ NSTEP 2120 GFRAME TG2 MOMENTS CHECKSUM: 2.4687640268012D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2123 TA= 4.48500E+00 CPU TIME= 1.69612E-01 SECONDS. DT= 1.97723E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.87476166666670 %check_save_state: izleft hours = 76.1186111111111 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 2123 Hash code: 1798399 ->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 = 9.4120E-03 SECONDS DATA R*BT AT EDGE: 3.4088E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7349E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.485000 TO TG2= 4.490000 @ NSTEP 2123 GFRAME TG2 MOMENTS CHECKSUM: 2.4688100887131D+04 %MFRCHK - LABEL "RMS12", # 2= 9.78618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.27530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.26786E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.31156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.68919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.41336E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.70426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.95192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.44761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.17274E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.72298E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.72298E-38 RESET 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= 2126 TA= 4.49000E+00 CPU TIME= 1.69722E-01 SECONDS. DT= 6.89049E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.88398333333333 %check_save_state: izleft hours = 76.1094444444444 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 2126 Hash code: 119365617 ->PRGCHK: bdy curvature ratio at t= 4.4950E+00 seconds is: 4.7254E-02 % MHDEQ: TG1= 4.490000 ; TG2= 4.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7700E-03 SECONDS DATA R*BT AT EDGE: 3.4097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.490000 TO TG2= 4.495000 @ NSTEP 2126 GFRAME TG2 MOMENTS CHECKSUM: 2.4688561506249D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2131 TA= 4.49500E+00 CPU TIME= 1.57106E-01 SECONDS. DT= 1.28400E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.89312555555560 %check_save_state: izleft hours = 76.1002777777778 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 2131 Hash code: 36540848 ->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 = 9.2050E-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 2131 GFRAME TG2 MOMENTS CHECKSUM: 2.4689022125367D+04 %MFRCHK - LABEL "RMC13", # 2= -2.38643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.02392E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.75373E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.50862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.56932E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10968E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.56438E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.27048E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.67606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 4.18489E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.12497E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.69862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.19235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.90176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.64607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.64607E-38 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= 2135 TA= 4.50000E+00 CPU TIME= 1.57679E-01 SECONDS. DT= 1.30931E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.90225583333341 %check_save_state: izleft hours = 76.0911111111111 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 2135 Hash code: 2962215 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 4.7069E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5950E-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 2135 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= 2146 TA= 4.50500E+00 CPU TIME= 1.57819E-01 SECONDS. DT= 8.07690E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.91127472222229 %check_save_state: izleft hours = 76.0822222222222 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 2146 Hash code: 121486225 ->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 = 9.1720E-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 2146 GFRAME TG2 MOMENTS CHECKSUM: 2.4689943372077D+04 %MFRCHK - LABEL "RMS12", # 1= -1.51244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.05594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47586E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.11065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.88651E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64424E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.90964E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.90692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.90703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.23210E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.59822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.46889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.51808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.36469E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.12815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.35044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.64855E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.47271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.47271E-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= 4.51000E+00 CPU TIME= 1.60560E-01 SECONDS. DT= 4.28950E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92036166666676 %check_save_state: izleft hours = 76.0730555555556 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 2151 Hash code: 57950945 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 4.6892E-02 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.7410E-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 2151 GFRAME TG2 MOMENTS CHECKSUM: 2.4690403999668D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2158 TA= 4.51500E+00 CPU TIME= 1.60753E-01 SECONDS. DT= 2.13182E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92938916666674 %check_save_state: izleft hours = 76.0641666666667 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 2158 Hash code: 17924742 ->PRGCHK: bdy curvature ratio at t= 4.5200E+00 seconds is: 4.7003E-02 % MHDEQ: TG1= 4.515000 ; TG2= 4.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8820E-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 2158 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= -3.40474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.40474E-38 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= 2167 TA= 4.52000E+00 CPU TIME= 1.57376E-01 SECONDS. DT= 9.62581E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.93842777777789 %check_save_state: izleft hours = 76.0550000000000 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 2167 Hash code: 48519208 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 4.7127E-02 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6640E-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 2167 GFRAME TG2 MOMENTS CHECKSUM: 2.4692594454896D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2171 TA= 4.52500E+00 CPU TIME= 1.61151E-01 SECONDS. DT= 1.66270E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.94759222222234 %check_save_state: izleft hours = 76.0458333333333 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 2171 Hash code: 93746494 ->PRGCHK: bdy curvature ratio at t= 4.5300E+00 seconds is: 4.7262E-02 % MHDEQ: TG1= 4.525000 ; TG2= 4.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6000E-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 2171 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= -3.37967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.37967E-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= 2174 TA= 4.53000E+00 CPU TIME= 1.58856E-01 SECONDS. DT= 1.57366E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.95692333333344 %check_save_state: izleft hours = 76.0363888888889 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 2174 Hash code: 86089877 ->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 = 9.7080E-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 2174 GFRAME TG2 MOMENTS CHECKSUM: 2.4694784910123D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2177 TA= 4.53500E+00 CPU TIME= 1.61239E-01 SECONDS. DT= 1.82408E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.96599944444458 %check_save_state: izleft hours = 76.0275000000000 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 2177 Hash code: 15952416 ->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 = 9.3320E-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 2177 GFRAME TG2 MOMENTS CHECKSUM: 2.4695880137737D+04 %MFRCHK - LABEL "RMC13", # 2= -2.55605E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.31103E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.57330E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.42348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.93988E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.39261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.97497E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.06563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.40987E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.33013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.81970E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.22914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.98991E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.40445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.48777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.48777E-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= 2180 TA= 4.54000E+00 CPU TIME= 1.69642E-01 SECONDS. DT= 1.11977E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.97529444444447 %check_save_state: izleft hours = 76.0180555555555 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 2180 Hash code: 9706598 ->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 = 9.2900E-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 2180 GFRAME TG2 MOMENTS CHECKSUM: 2.4696975365351D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2184 TA= 4.54500E+00 CPU TIME= 1.70500E-01 SECONDS. DT= 9.13612E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.98455972222229 %check_save_state: izleft hours = 76.0088888888889 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 2184 Hash code: 75297130 ->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 = 9.3020E-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 2184 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= -3.58546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.58546E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 8.999999408842996E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2188 TA= 4.55000E+00 CPU TIME= 1.70388E-01 SECONDS. DT= 1.89607E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.99369166666673 %check_save_state: izleft hours = 75.9997222222222 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 2188 Hash code: 37421303 ->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 = 9.2700E-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 2188 GFRAME TG2 MOMENTS CHECKSUM: 2.4699165444846D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2191 TA= 4.55500E+00 CPU TIME= 1.68638E-01 SECONDS. DT= 9.17313E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.00303166666669 %check_save_state: izleft hours = 75.9902777777778 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 2191 Hash code: 60834649 ->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 = 9.2930E-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 2191 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= -3.70684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.70684E-38 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= 2195 TA= 4.56000E+00 CPU TIME= 1.68684E-01 SECONDS. DT= 1.87843E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.01218805555564 %check_save_state: izleft hours = 75.9813888888889 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 2195 Hash code: 75060482 ->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 = 9.4600E-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 2195 GFRAME TG2 MOMENTS CHECKSUM: 2.4679467905860D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2198 TA= 4.56500E+00 CPU TIME= 1.69154E-01 SECONDS. DT= 9.66912E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.02123888888892 %check_save_state: izleft hours = 75.9722222222222 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 2198 Hash code: 45498932 ->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 = 9.3500E-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 2198 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= -3.81087E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.81087E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2202 TA= 4.57000E+00 CPU TIME= 1.69274E-01 SECONDS. DT= 1.64206E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.03040083333337 %check_save_state: izleft hours = 75.9630555555556 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 2202 Hash code: 7893575 ->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 = 9.2160E-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 2202 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= 2205 TA= 4.57500E+00 CPU TIME= 1.69279E-01 SECONDS. DT= 1.63170E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.03961777777786 %check_save_state: izleft hours = 75.9538888888889 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 2205 Hash code: 48619152 ->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 = 9.7990E-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 2205 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= -3.89643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.89643E-38 RESET 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= 2208 TA= 4.58000E+00 CPU TIME= 1.73027E-01 SECONDS. DT= 1.66083E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.04887694444449 %check_save_state: izleft hours = 75.9444444444444 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 2208 Hash code: 56930632 ->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 = 9.3670E-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 2208 GFRAME TG2 MOMENTS CHECKSUM: 2.4640072827887D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2211 TA= 4.58500E+00 CPU TIME= 1.69459E-01 SECONDS. DT= 1.57891E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.05800777777790 %check_save_state: izleft hours = 75.9352777777778 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 2211 Hash code: 5987664 ->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 = 9.3270E-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 2211 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= -3.92656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.92656E-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= 2214 TA= 4.59000E+00 CPU TIME= 1.69270E-01 SECONDS. DT= 1.80932E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.06715250000008 %check_save_state: izleft hours = 75.9263888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184801M13RS.DAT %wrstf: open184801M13RS.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= 4.5900000E+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= 4.590000E+00 NSTEP= 2214 Hash code: 99651614 ->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 = 9.3040E-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 2214 GFRAME TG2 MOMENTS CHECKSUM: 2.4620376187993D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2217 TA= 4.59500E+00 CPU TIME= 1.85481E-01 SECONDS. DT= 1.16130E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.07639611111114 %check_save_state: izleft hours = 75.9169444444444 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 2217 Hash code: 17488835 ->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 = 9.3290E-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 2217 GFRAME TG2 MOMENTS CHECKSUM: 2.4631953936017D+04 %MFRCHK - LABEL "RMS12", # 1= 1.64709E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.87254E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.26632E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.17996E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.69472E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.34147E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27946E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.99240E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.35524E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.42447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.51390E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.01371E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.88524E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.56514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.97007E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.65767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.98102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.98102E-38 RESET 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= 2221 TA= 4.60000E+00 CPU TIME= 1.69183E-01 SECONDS. DT= 7.15688E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.08554777777778 %check_save_state: izleft hours = 75.9077777777778 --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 2221 Hash code: 36498891 ->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 = 9.2630E-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 2221 GFRAME TG2 MOMENTS CHECKSUM: 2.4643531684040D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2226 TA= 4.60500E+00 CPU TIME= 1.68768E-01 SECONDS. DT= 1.09201E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.09459694444450 %check_save_state: izleft hours = 75.8988888888889 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 2226 Hash code: 66690114 ->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 = 9.3920E-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 2226 GFRAME TG2 MOMENTS CHECKSUM: 2.4655109432063D+04 %MFRCHK - LABEL "RMS12", # 1= 1.19630E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62559E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.33795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.65427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.07217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35223E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.40055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.26073E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.61401E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.55600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.55223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.66501E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.79366E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.59546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.02366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.49639E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.08780E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.08780E-38 RESET 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= 2230 TA= 4.61000E+00 CPU TIME= 1.69491E-01 SECONDS. DT= 1.04587E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.10372388888888 %check_save_state: izleft hours = 75.8897222222222 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 2230 Hash code: 7557117 ->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 = 9.2500E-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 2230 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= 2234 TA= 4.61500E+00 CPU TIME= 1.70831E-01 SECONDS. DT= 1.26578E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.11281194444447 %check_save_state: izleft hours = 75.8805555555556 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 2234 Hash code: 46539290 ->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 = 9.3190E-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 2234 GFRAME TG2 MOMENTS CHECKSUM: 2.4678264928109D+04 %MFRCHK - LABEL "RMC13", # 2= -2.35513E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.51480E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.40214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53316E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.55459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.70705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.37250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.49902E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.18795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.69335E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.62866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.31255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.31975E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.23192E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.23192E-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= 2238 TA= 4.62000E+00 CPU TIME= 1.67645E-01 SECONDS. DT= 2.17767E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12202611111121 %check_save_state: izleft hours = 75.8713888888889 --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 2238 Hash code: 54629682 ->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 = 9.2800E-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 2238 GFRAME TG2 MOMENTS CHECKSUM: 2.4689842676133D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2247 TA= 4.62500E+00 CPU TIME= 1.72088E-01 SECONDS. DT= 8.48861E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.13108111111120 %check_save_state: izleft hours = 75.8622222222222 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 2247 Hash code: 93781631 ->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 = 9.3700E-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 2247 GFRAME TG2 MOMENTS CHECKSUM: 2.4701420424156D+04 %MFRCHK - LABEL "RMS12", # 2= -3.67008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.43881E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.49875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.65838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.83208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.90634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.92911E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.93525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.61496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.59864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.66002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.51180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.29626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.29626E-38 RESET 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= 2252 TA= 4.63000E+00 CPU TIME= 1.68929E-01 SECONDS. DT= 1.32231E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.14029027777786 %check_save_state: izleft hours = 75.8530555555556 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 2252 Hash code: 109413136 ->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 = 9.2260E-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 2252 GFRAME TG2 MOMENTS CHECKSUM: 2.4712998172179D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2263 TA= 4.63500E+00 CPU TIME= 1.69661E-01 SECONDS. DT= 7.53677E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.14932111111119 %check_save_state: izleft hours = 75.8441666666667 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 2263 Hash code: 83997107 ->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 = 9.3890E-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 2263 GFRAME TG2 MOMENTS CHECKSUM: 2.4712038612744D+04 %MFRCHK - LABEL "RMS12", # 2= 9.17713E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01166E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.90325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.57794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.48158E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.36728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.46633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.49604E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 6.42080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.97116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= 2.38665E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.39937E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.96876E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.70880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.74955E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.33344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.33344E-38 RESET 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= 2268 TA= 4.64000E+00 CPU TIME= 1.98941E-01 SECONDS. DT= 8.18230E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.15846361111122 %check_save_state: izleft hours = 75.8350000000000 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 2268 Hash code: 44184170 ->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 = 9.4500E-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 2268 GFRAME TG2 MOMENTS CHECKSUM: 2.4711079053309D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2273 TA= 4.64500E+00 CPU TIME= 1.69294E-01 SECONDS. DT= 3.52992E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.16745472222232 %check_save_state: izleft hours = 75.8261111111111 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 2273 Hash code: 5914773 ->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 = 9.3280E-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 2273 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= -4.43794E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.43794E-38 RESET 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= 2280 TA= 4.65000E+00 CPU TIME= 1.68995E-01 SECONDS. DT= 1.28217E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.17659833333346 %check_save_state: izleft hours = 75.8169444444444 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 2280 Hash code: 20139010 ->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 = 9.2450E-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 2280 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= 2284 TA= 4.65500E+00 CPU TIME= 1.69519E-01 SECONDS. DT= 1.39644E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18559416666679 %check_save_state: izleft hours = 75.8077777777778 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 2284 Hash code: 43250964 ->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 = 9.3050E-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 2284 GFRAME TG2 MOMENTS CHECKSUM: 2.4708199514116D+04 %MFRCHK - LABEL "RMS12", # 1= -3.35236E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.69077E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20520E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.26537E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.55866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -5.09681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.41286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.04895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.27257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.26897E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.49485E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.93981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= -1.21942E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.21228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.30801E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.41124E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.15706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.26020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.46290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.46290E-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= 2295 TA= 4.66000E+00 CPU TIME= 1.69441E-01 SECONDS. DT= 4.45531E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.19482527777780 %check_save_state: izleft hours = 75.7986111111111 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 2295 Hash code: 101326359 ->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 = 9.3070E-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 2295 GFRAME TG2 MOMENTS CHECKSUM: 2.4707239667718D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2301 TA= 4.66500E+00 CPU TIME= 1.68255E-01 SECONDS. DT= 1.67939E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.20388055555554 %check_save_state: izleft hours = 75.7894444444444 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 2301 Hash code: 39660819 ->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 = 9.3420E-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 2301 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= -4.48428E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.48428E-38 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= 2304 TA= 4.67000E+00 CPU TIME= 1.69215E-01 SECONDS. DT= 1.52673E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21302333333341 %check_save_state: izleft hours = 75.7802777777778 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 2304 Hash code: 24376838 ->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 = 9.2350E-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 2304 GFRAME TG2 MOMENTS CHECKSUM: 2.4705319974923D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 2307 TA= 4.67500E+00 CPU TIME= 1.70661E-01 SECONDS. DT= 1.95608E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.22203777777781 %check_save_state: izleft hours = 75.7713888888889 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 2307 Hash code: 54469187 ->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 = 9.2840E-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 2307 GFRAME TG2 MOMENTS CHECKSUM: 2.4712770424278D+04 %MFRCHK - LABEL "RMS12", # 1= -4.84269E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.55324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -9.54524E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.99980E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.65256E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.44041E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.59430E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.77774E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.16135E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -5.58674E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.51365E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -4.42001E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 3.29109E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.34991E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.12963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.48045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.41375E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.41375E-38 RESET 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= 2310 TA= 4.68000E+00 CPU TIME= 1.69079E-01 SECONDS. DT= 7.48511E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.23119027777781 %check_save_state: izleft hours = 75.7622222222222 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 2310 Hash code: 104476571 ->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 = 9.4750E-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 2310 GFRAME TG2 MOMENTS CHECKSUM: 2.4720220873633D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2315 TA= 4.68500E+00 CPU TIME= 1.68125E-01 SECONDS. DT= 8.55456E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.24027722222229 %check_save_state: izleft hours = 75.7530555555556 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 2315 Hash code: 87919290 ->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 = 9.2720E-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 2315 GFRAME TG2 MOMENTS CHECKSUM: 2.4727671483404D+04 %MFRCHK - LABEL "RMS12", # 1= -3.41015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.85032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02820E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.74643E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.42382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.52945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.75474E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.54263E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.90031E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.81050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.74150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.55358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -1.35542E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.38545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.56848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.57987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.57987E-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= 2320 TA= 4.69000E+00 CPU TIME= 1.67981E-01 SECONDS. DT= 8.47034E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.24939277777781 %check_save_state: izleft hours = 75.7441666666667 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 2320 Hash code: 91129562 ->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 = 9.2640E-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 2320 GFRAME TG2 MOMENTS CHECKSUM: 2.4735122093176D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2333 TA= 4.69500E+00 CPU TIME= 1.67852E-01 SECONDS. DT= 5.10534E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.25844555555565 %check_save_state: izleft hours = 75.7350000000000 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 2333 Hash code: 54607102 ->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 = 9.2850E-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 2333 GFRAME TG2 MOMENTS CHECKSUM: 2.4742572702947D+04 %MFRCHK - LABEL "RMS11", # 1= 5.62230E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.04061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.01626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.27241E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.46494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -5.95508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.40795E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.90809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.68878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.86318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -2.28803E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.68925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.58969E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.84849E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.07913E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31957E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61722E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.10461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.52068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.52068E-38 RESET 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= 2339 TA= 4.70000E+00 CPU TIME= 1.68715E-01 SECONDS. DT= 1.01254E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.26755305555560 %check_save_state: izleft hours = 75.7258333333333 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 2339 Hash code: 111959715 ->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 = 9.2410E-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 2339 GFRAME TG2 MOMENTS CHECKSUM: 2.4750023312719D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2343 TA= 4.70500E+00 CPU TIME= 1.67728E-01 SECONDS. DT= 1.42463E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.27663916666680 %check_save_state: izleft hours = 75.7169444444445 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 2343 Hash code: 110615098 ->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 = 9.2970E-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 2343 GFRAME TG2 MOMENTS CHECKSUM: 2.4757473922491D+04 %MFRCHK - LABEL "YMS12", # 1= -7.27062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.59354E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.78140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.00811E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -3.68011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.39219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.27073E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.61653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.17484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.99483E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 2.63050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.42544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.27028E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.81724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.24740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.69228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.69228E-38 RESET 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= 2346 TA= 4.71000E+00 CPU TIME= 1.67718E-01 SECONDS. DT= 2.24322E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.28570583333340 %check_save_state: izleft hours = 75.7077777777778 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 2346 Hash code: 60645152 ->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 = 9.2950E-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 2346 GFRAME TG2 MOMENTS CHECKSUM: 2.4764924532262D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2348 TA= 4.71500E+00 CPU TIME= 1.68736E-01 SECONDS. DT= 3.44598E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.29471833333332 %check_save_state: izleft hours = 75.6986111111111 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 2348 Hash code: 108940100 ->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 = 9.3000E-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 2348 GFRAME TG2 MOMENTS CHECKSUM: 2.4766555501363D+04 %MFRCHK - LABEL "RMS12", # 2= 3.66050E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.98412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.51218E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.41690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.00537E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.49892E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.92717E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.38151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.19643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.79636E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.71070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.65888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.13954E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.39160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.71598E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.10560E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.82612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.82612E-38 RESET 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= 2350 TA= 4.72000E+00 CPU TIME= 1.69601E-01 SECONDS. DT= 1.94253E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30382944444446 %check_save_state: izleft hours = 75.6897222222222 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 2350 Hash code: 20472503 ->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 = 9.4640E-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 2350 GFRAME TG2 MOMENTS CHECKSUM: 2.4768186470463D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2353 TA= 4.72500E+00 CPU TIME= 1.67316E-01 SECONDS. DT= 7.86638E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.31292027777781 %check_save_state: izleft hours = 75.6805555555556 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 2353 Hash code: 84373426 ->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 = 9.5450E-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 2353 GFRAME TG2 MOMENTS CHECKSUM: 2.4769817350761D+04 %MFRCHK - LABEL "RMC13", # 2= -1.59885E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.42489E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.66640E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -8.98759E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.86772E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.01740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.43402E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.93608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.87165E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.54771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.67487E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.51123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80007E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.82066E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.82066E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2358 TA= 4.73000E+00 CPU TIME= 1.67334E-01 SECONDS. DT= 5.80676E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.32208138888890 %check_save_state: izleft hours = 75.6713888888889 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 2358 Hash code: 7710847 ->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 = 9.3800E-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 2358 GFRAME TG2 MOMENTS CHECKSUM: 2.4771448231059D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2364 TA= 4.73500E+00 CPU TIME= 1.68550E-01 SECONDS. DT= 2.92966E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.33109583333339 %check_save_state: izleft hours = 75.6622222222222 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 2364 Hash code: 83721340 ->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 = 9.3260E-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 2364 GFRAME TG2 MOMENTS CHECKSUM: 2.4773079111358D+04 %MFRCHK - LABEL "RMS12", # 1= -1.70988E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.68064E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.54511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.22485E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 7.04640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21574E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.54463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.96866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.57208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.74103E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.38480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.75374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.49224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.78907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.39176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87942E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.96882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.77393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.77393E-38 RESET 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= 2372 TA= 4.74000E+00 CPU TIME= 1.68528E-01 SECONDS. DT= 7.29978E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.34024750000003 %check_save_state: izleft hours = 75.6530555555556 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 2372 Hash code: 18677813 ->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 = 9.3220E-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 2372 GFRAME TG2 MOMENTS CHECKSUM: 2.4774709991656D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2377 TA= 4.74500E+00 CPU TIME= 1.67783E-01 SECONDS. DT= 9.89028E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.34938638888895 %check_save_state: izleft hours = 75.6441666666667 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 2377 Hash code: 92836857 ->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 = 9.3050E-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 2377 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= -4.75557E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.75557E-38 RESET 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= 2381 TA= 4.75000E+00 CPU TIME= 1.67706E-01 SECONDS. DT= 1.53666E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.35862472222226 %check_save_state: izleft hours = 75.6347222222222 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 2381 Hash code: 25909945 ->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 = 9.2840E-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 2381 GFRAME TG2 MOMENTS CHECKSUM: 2.4777971752252D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2384 TA= 4.75500E+00 CPU TIME= 1.68870E-01 SECONDS. DT= 1.92814E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.36765055555560 %check_save_state: izleft hours = 75.6258333333333 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 2384 Hash code: 43284918 ->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 = 9.3930E-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 2384 GFRAME TG2 MOMENTS CHECKSUM: 2.4768173312451D+04 %MFRCHK - LABEL "YMC11", # 1= 4.30124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.65071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.39766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.08819E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.41225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.49291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.71183E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -3.48293E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.37664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.70102E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.70868E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.86652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.33398E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.84255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.47249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.84313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.29909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.66753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.66753E-38 RESET 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= 2387 TA= 4.76000E+00 CPU TIME= 1.67588E-01 SECONDS. DT= 8.27107E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.37691583333341 %check_save_state: izleft hours = 75.6166666666667 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 2387 Hash code: 99248316 ->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 = 9.2380E-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 2387 GFRAME TG2 MOMENTS CHECKSUM: 2.4758374872650D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2392 TA= 4.76500E+00 CPU TIME= 1.69085E-01 SECONDS. DT= 2.89017E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.38593250000005 %check_save_state: izleft hours = 75.6075000000000 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 2392 Hash code: 28698201 ->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 = 9.2650E-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 2392 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= -4.68086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.68086E-38 RESET 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= 2400 TA= 4.77000E+00 CPU TIME= 1.69308E-01 SECONDS. DT= 8.04380E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39535083333334 %check_save_state: izleft hours = 75.5980555555556 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 2400 Hash code: 113696494 ->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 = 1.1973E-02 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 2400 GFRAME TG2 MOMENTS CHECKSUM: 2.4738777731449D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2405 TA= 4.77500E+00 CPU TIME= 1.69139E-01 SECONDS. DT= 4.52807E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.40445000000003 %check_save_state: izleft hours = 75.5888888888889 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 2405 Hash code: 15475950 ->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 = 9.2970E-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 2405 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= -4.66058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.66058E-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= 2411 TA= 4.78000E+00 CPU TIME= 1.70599E-01 SECONDS. DT= 1.60475E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.41364472222224 %check_save_state: izleft hours = 75.5797222222222 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 2411 Hash code: 14298592 ->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 = 9.4750E-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 2411 GFRAME TG2 MOMENTS CHECKSUM: 2.4719180590247D+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= 2414 TA= 4.78500E+00 CPU TIME= 1.70753E-01 SECONDS. DT= 1.73665E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.42274888888892 %check_save_state: izleft hours = 75.5705555555556 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 2414 Hash code: 54691903 ->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 = 9.4140E-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 2414 GFRAME TG2 MOMENTS CHECKSUM: 2.4709382019647D+04 %MFRCHK - LABEL "RMS11", # 1= -2.49370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.04963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.18264E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95654E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.76748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.44156E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.43669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.90706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.29553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.74000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 4.62186E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.23641E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.37433E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.83179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.85126E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.15700E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.80142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.80142E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2417 TA= 4.79000E+00 CPU TIME= 1.69125E-01 SECONDS. DT= 1.36567E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.43189194444446 %check_save_state: izleft hours = 75.5613888888889 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 2417 Hash code: 55109257 ->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 = 9.6770E-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 2417 GFRAME TG2 MOMENTS CHECKSUM: 2.4699583449046D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2420 TA= 4.79500E+00 CPU TIME= 1.69229E-01 SECONDS. DT= 2.40905E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.44097138888895 %check_save_state: izleft hours = 75.5525000000000 --> plasma_hash("gframe"): TA= 4.795000E+00 NSTEP= 2420 Hash code: 91537455 ->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 = 9.5160E-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 2420 GFRAME TG2 MOMENTS CHECKSUM: 2.4699817932223D+04 %MFRCHK - LABEL "RMS11", # 1= 5.54116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.70469E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.97183E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95271E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.36151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.68899E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.61076E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.43035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.69781E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.66995E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 4.44334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.23651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.37728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29586E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40750E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.86933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.86933E-38 RESET 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= 2422 TA= 4.80000E+00 CPU TIME= 1.68914E-01 SECONDS. DT= 3.23869E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.45017888888898 %check_save_state: izleft hours = 75.5433333333333 --> plasma_hash("gframe"): TA= 4.800000E+00 NSTEP= 2422 Hash code: 113770840 ->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 = 9.3470E-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 2422 GFRAME TG2 MOMENTS CHECKSUM: 2.4700052415400D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2424 TA= 4.80500E+00 CPU TIME= 1.69205E-01 SECONDS. DT= 2.20164E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.45918972222228 %check_save_state: izleft hours = 75.5341666666667 --> plasma_hash("gframe"): TA= 4.805000E+00 NSTEP= 2424 Hash code: 99788109 ->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 = 9.3330E-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 2424 GFRAME TG2 MOMENTS CHECKSUM: 2.4700286975124D+04 %MFRCHK - LABEL "RMS12", # 1= -1.21315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.96345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.89997E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.99892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.25327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.92113E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45497E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.14672E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.30564E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.16960E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 3.19346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.31631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.24944E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.57670E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.37005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07591E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.62767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.86018E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.86018E-38 RESET 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= 2427 TA= 4.81000E+00 CPU TIME= 1.69148E-01 SECONDS. DT= 5.78826E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.46831333333338 %check_save_state: izleft hours = 75.5250000000000 --> plasma_hash("gframe"): TA= 4.810000E+00 NSTEP= 2427 Hash code: 112643464 ->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 = 9.4230E-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 2427 GFRAME TG2 MOMENTS CHECKSUM: 2.4700521534847D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2441 TA= 4.81500E+00 CPU TIME= 1.67323E-01 SECONDS. DT= 1.27502E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.47753888888897 %check_save_state: izleft hours = 75.5158333333333 --> plasma_hash("gframe"): TA= 4.815000E+00 NSTEP= 2441 Hash code: 109745479 ->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 = 9.3220E-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 2441 GFRAME TG2 MOMENTS CHECKSUM: 2.4700756094571D+04 %MFRCHK - LABEL "RMC13", # 2= -1.84747E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.63336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38946E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.15218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.29991E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.85975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.91065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.66692E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.94940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.40038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21729E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.48822E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44390E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.91249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84681E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.83041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.83041E-38 RESET 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= 2445 TA= 4.82000E+00 CPU TIME= 1.80318E-01 SECONDS. DT= 1.73727E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.48687500000005 %check_save_state: izleft hours = 75.5066666666667 --> plasma_hash("gframe"): TA= 4.820000E+00 NSTEP= 2445 Hash code: 9386091 ->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 = 9.3470E-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 2445 GFRAME TG2 MOMENTS CHECKSUM: 2.4700990654295D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2455 TA= 4.82500E+00 CPU TIME= 1.84318E-01 SECONDS. DT= 6.46814E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49597861111121 %check_save_state: izleft hours = 75.4975000000000 --> plasma_hash("gframe"): TA= 4.825000E+00 NSTEP= 2455 Hash code: 38539928 ->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 = 9.4110E-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 2455 GFRAME TG2 MOMENTS CHECKSUM: 2.4701225214018D+04 %MFRCHK - LABEL "RMS12", # 2= 3.46506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.28263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.38864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.14121E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.58945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.52980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.17587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.21398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.69404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.18438E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.11314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.51947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.07107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.92672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.92672E-38 RESET 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= 2460 TA= 4.83000E+00 CPU TIME= 1.82018E-01 SECONDS. DT= 1.58839E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.50512138888891 %check_save_state: izleft hours = 75.4883333333333 --> plasma_hash("gframe"): TA= 4.830000E+00 NSTEP= 2460 Hash code: 66451874 ->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 = 9.5500E-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 2460 GFRAME TG2 MOMENTS CHECKSUM: 2.4701459773742D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2463 TA= 4.83500E+00 CPU TIME= 1.68552E-01 SECONDS. DT= 1.78265E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.51417250000003 %check_save_state: izleft hours = 75.4791666666667 --> plasma_hash("gframe"): TA= 4.835000E+00 NSTEP= 2463 Hash code: 109044568 ->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 = 9.2730E-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 2463 GFRAME TG2 MOMENTS CHECKSUM: 2.4689909553801D+04 %MFRCHK - LABEL "RMS12", # 2= -2.75139E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.29819E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.53110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.07095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.07581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11443E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.90063E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.24324E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.09937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.53426E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.89231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.58043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.53356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.22612E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.00438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.00438E-38 RESET 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= 2466 TA= 4.84000E+00 CPU TIME= 1.73678E-01 SECONDS. DT= 1.23630E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.52332416666667 %check_save_state: izleft hours = 75.4700000000000 --> plasma_hash("gframe"): TA= 4.840000E+00 NSTEP= 2466 Hash code: 84722172 ->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 = 9.2750E-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 2466 GFRAME TG2 MOMENTS CHECKSUM: 2.4678359333860D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2470 TA= 4.84500E+00 CPU TIME= 1.67581E-01 SECONDS. DT= 3.58245E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.53246750000005 %check_save_state: izleft hours = 75.4608333333333 --> plasma_hash("gframe"): TA= 4.845000E+00 NSTEP= 2470 Hash code: 14922576 ->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 = 9.3720E-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 2470 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= -5.01301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.01301E-38 RESET 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= 2477 TA= 4.85000E+00 CPU TIME= 1.71836E-01 SECONDS. DT= 1.20825E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.54173944444449 %check_save_state: izleft hours = 75.4516666666667 --> plasma_hash("gframe"): TA= 4.850000E+00 NSTEP= 2477 Hash code: 74951636 ->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 = 9.3140E-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 2477 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= 2481 TA= 4.85500E+00 CPU TIME= 1.69195E-01 SECONDS. DT= 4.91934E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.55087222222230 %check_save_state: izleft hours = 75.4425000000000 --> plasma_hash("gframe"): TA= 4.855000E+00 NSTEP= 2481 Hash code: 111144790 ->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 = 9.4070E-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 2481 GFRAME TG2 MOMENTS CHECKSUM: 2.4643708539170D+04 %MFRCHK - LABEL "RMC13", # 2= -2.31208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.18324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.47697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.11279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62085E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.24343E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.66696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.60823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.71897E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.98138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.41308E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.41228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.67252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.45873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.01321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.01321E-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= 2487 TA= 4.86000E+00 CPU TIME= 1.68622E-01 SECONDS. DT= 1.20335E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.56000722222225 %check_save_state: izleft hours = 75.4333333333333 --> plasma_hash("gframe"): TA= 4.860000E+00 NSTEP= 2487 Hash code: 61390357 ->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 = 9.2400E-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 2487 GFRAME TG2 MOMENTS CHECKSUM: 2.4632158274273D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2491 TA= 4.86500E+00 CPU TIME= 1.68800E-01 SECONDS. DT= 5.15294E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.56905027777788 %check_save_state: izleft hours = 75.4244444444444 --> plasma_hash("gframe"): TA= 4.865000E+00 NSTEP= 2491 Hash code: 4160331 ->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 = 9.3370E-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 2491 GFRAME TG2 MOMENTS CHECKSUM: 2.4620608009377D+04 %MFRCHK - LABEL "RMS12", # 1= 1.36321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.53001E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.64260E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.13272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.38569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.40675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.29815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.15952E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.80688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.73272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.80979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.35449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.27642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.56956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.10102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.10102E-38 RESET 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= 2497 TA= 4.87000E+00 CPU TIME= 1.69193E-01 SECONDS. DT= 9.63703E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.57814111111122 %check_save_state: izleft hours = 75.4152777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184801M13RS.DAT %wrstf: open184801M13RS.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= 4.8700000E+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= 4.870000E+00 NSTEP= 2497 Hash code: 43588617 ->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 = 9.5210E-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 2497 GFRAME TG2 MOMENTS CHECKSUM: 2.4609057744480D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2501 TA= 4.87500E+00 CPU TIME= 1.68980E-01 SECONDS. DT= 1.65735E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.58725361111115 %check_save_state: izleft hours = 75.4061111111111 --> plasma_hash("gframe"): TA= 4.875000E+00 NSTEP= 2501 Hash code: 65271673 ->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 = 9.3490E-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 2501 GFRAME TG2 MOMENTS CHECKSUM: 2.4622689200535D+04 %MFRCHK - LABEL "RMS12", # 1= 1.20270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.63313E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.25684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.05915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.97023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.47547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= 2.30183E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.80604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.32865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.50712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.90926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.31160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.17714E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.17714E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2504 TA= 4.88000E+00 CPU TIME= 1.69908E-01 SECONDS. DT= 1.58870E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.59636972222228 %check_save_state: izleft hours = 75.3969444444444 --> plasma_hash("gframe"): TA= 4.880000E+00 NSTEP= 2504 Hash code: 75247564 ->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 = 9.2450E-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 2504 GFRAME TG2 MOMENTS CHECKSUM: 2.4636320656590D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2507 TA= 4.88500E+00 CPU TIME= 1.71456E-01 SECONDS. DT= 1.78178E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.60542694444450 %check_save_state: izleft hours = 75.3880555555556 --> plasma_hash("gframe"): TA= 4.885000E+00 NSTEP= 2507 Hash code: 106290879 ->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 = 9.3610E-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 2507 GFRAME TG2 MOMENTS CHECKSUM: 2.4649952112645D+04 %MFRCHK - LABEL "RMS12", # 2= -8.82919E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38585E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.55732E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.56593E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46252E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.98383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27684E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.03658E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.32542E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -1.22942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.82443E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.22101E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.60439E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.15909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.73183E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.03892E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.16088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.16088E-38 RESET 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= 2510 TA= 4.89000E+00 CPU TIME= 1.68993E-01 SECONDS. DT= 1.23873E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.61469666666670 %check_save_state: izleft hours = 75.3786111111111 --> plasma_hash("gframe"): TA= 4.890000E+00 NSTEP= 2510 Hash code: 3175847 ->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 = 9.2390E-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 2510 GFRAME TG2 MOMENTS CHECKSUM: 2.4663583568700D+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= 2514 TA= 4.89500E+00 CPU TIME= 1.69468E-01 SECONDS. DT= 3.46673E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.62374000000000 %check_save_state: izleft hours = 75.3697222222222 --> plasma_hash("gframe"): TA= 4.895000E+00 NSTEP= 2514 Hash code: 36480402 ->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 = 9.3480E-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 2514 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= -5.15255E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.15255E-38 RESET 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= 2521 TA= 4.90000E+00 CPU TIME= 1.69800E-01 SECONDS. DT= 1.37111E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.63291472222227 %check_save_state: izleft hours = 75.3605555555555 --> plasma_hash("gframe"): TA= 4.900000E+00 NSTEP= 2521 Hash code: 87441193 ->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 = 9.2350E-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 2521 GFRAME TG2 MOMENTS CHECKSUM: 2.4690846480810D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2524 TA= 4.90500E+00 CPU TIME= 1.68673E-01 SECONDS. DT= 2.39377E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.64222583333341 %check_save_state: izleft hours = 75.3511111111111 --> plasma_hash("gframe"): TA= 4.905000E+00 NSTEP= 2524 Hash code: 34754153 ->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 = 9.3930E-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 2524 GFRAME TG2 MOMENTS CHECKSUM: 2.4704477922878D+04 %MFRCHK - LABEL "RMC13", # 2= -2.00656E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.56178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.69273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.94174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.27145E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28991E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.86118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.64581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -3.06556E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.12610E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.31863E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.61284E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.14446E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.71097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.16079E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.18724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.18724E-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= 2526 TA= 4.91000E+00 CPU TIME= 1.81135E-01 SECONDS. DT= 3.25779E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.65138750000003 %check_save_state: izleft hours = 75.3419444444445 --> plasma_hash("gframe"): TA= 4.910000E+00 NSTEP= 2526 Hash code: 104271487 ->PRGCHK: bdy curvature ratio at t= 4.9150E+00 seconds is: 4.5992E-02 % MHDEQ: TG1= 4.910000 ; TG2= 4.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3290E-03 SECONDS DATA R*BT AT EDGE: 3.3983E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5992E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.910000 TO TG2= 4.915000 @ NSTEP 2526 GFRAME TG2 MOMENTS CHECKSUM: 2.4718109364947D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2528 TA= 4.91500E+00 CPU TIME= 1.68641E-01 SECONDS. DT= 2.17776E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.66055750000007 %check_save_state: izleft hours = 75.3327777777778 --> plasma_hash("gframe"): TA= 4.915000E+00 NSTEP= 2528 Hash code: 87628601 ->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 = 9.7210E-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 2528 GFRAME TG2 MOMENTS CHECKSUM: 2.4728074441584D+04 %MFRCHK - LABEL "RMS11", # 2= 4.37131E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.38196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.39313E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.89054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.10052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.45743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.90802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.03965E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -3.02938E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.42345E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.40002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.88725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.72025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.30528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.73277E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -2.14206E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 2.73866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.05859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.94094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.18503E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.18503E-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= 2531 TA= 4.92000E+00 CPU TIME= 1.70582E-01 SECONDS. DT= 1.25053E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.66968111111117 %check_save_state: izleft hours = 75.3236111111111 --> plasma_hash("gframe"): TA= 4.920000E+00 NSTEP= 2531 Hash code: 103856360 ->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 = 9.2750E-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 2531 GFRAME TG2 MOMENTS CHECKSUM: 2.4738039518221D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2542 TA= 4.92500E+00 CPU TIME= 1.70235E-01 SECONDS. DT= 1.05203E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.67874861111122 %check_save_state: izleft hours = 75.3147222222222 --> plasma_hash("gframe"): TA= 4.925000E+00 NSTEP= 2542 Hash code: 65641605 ->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 = 9.3710E-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 2542 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= -5.29243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.29243E-38 RESET 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= 2546 TA= 4.93000E+00 CPU TIME= 1.69786E-01 SECONDS. DT= 1.23641E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.68782444444452 %check_save_state: izleft hours = 75.3055555555556 --> plasma_hash("gframe"): TA= 4.930000E+00 NSTEP= 2546 Hash code: 104993777 ->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 = 9.3180E-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 2546 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= 2550 TA= 4.93500E+00 CPU TIME= 1.68961E-01 SECONDS. DT= 3.57713E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.69693916666677 %check_save_state: izleft hours = 75.2963888888889 --> plasma_hash("gframe"): TA= 4.935000E+00 NSTEP= 2550 Hash code: 18765080 ->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 = 9.3870E-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 2550 GFRAME TG2 MOMENTS CHECKSUM: 2.4767934748132D+04 %MFRCHK - LABEL "RMS11", # 1= -6.64159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.88087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.00030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.78027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.31415E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.15208E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97301E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 2.58920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.95845E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.63391E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.39379E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -2.55717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.55554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.95477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 2.63637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.18078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.52782E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.89715E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.48506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.48506E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2557 TA= 4.94000E+00 CPU TIME= 1.74172E-01 SECONDS. DT= 1.21573E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.70606055555564 %check_save_state: izleft hours = 75.2875000000000 --> plasma_hash("gframe"): TA= 4.940000E+00 NSTEP= 2557 Hash code: 89162497 ->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 = 9.5350E-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 2557 GFRAME TG2 MOMENTS CHECKSUM: 2.4777899824769D+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= 2561 TA= 4.94500E+00 CPU TIME= 1.68565E-01 SECONDS. DT= 4.56296E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.71510055555567 %check_save_state: izleft hours = 75.2783333333333 --> plasma_hash("gframe"): TA= 4.945000E+00 NSTEP= 2561 Hash code: 45170521 ->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 = 9.2860E-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 2561 GFRAME TG2 MOMENTS CHECKSUM: 2.4787864793800D+04 %MFRCHK - LABEL "RMS11", # 1= -9.80575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.12908E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.80486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.73282E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.12344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.74038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.66450E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.93986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -3.69303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.75027E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.68108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.08764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.68005E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.06522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 2.91191E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.88066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.76127E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.53158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.53158E-38 RESET 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= 2567 TA= 4.95000E+00 CPU TIME= 1.68513E-01 SECONDS. DT= 1.56896E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.72423972222225 %check_save_state: izleft hours = 75.2691666666667 --> plasma_hash("gframe"): TA= 4.950000E+00 NSTEP= 2567 Hash code: 37915914 ->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 = 9.2450E-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 2567 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2570 TA= 4.95500E+00 CPU TIME= 1.69040E-01 SECONDS. DT= 1.83730E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73324055555557 %check_save_state: izleft hours = 75.2602777777778 --> plasma_hash("gframe"): TA= 4.955000E+00 NSTEP= 2570 Hash code: 116024655 ->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 = 9.3770E-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 2570 GFRAME TG2 MOMENTS CHECKSUM: 2.4793690623145D+04 %MFRCHK - LABEL "RMS12", # 1= -2.22295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.45284E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.74721E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.15760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.09790E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.99255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.95742E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.21590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.69840E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.40958E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.58753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.56305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.92009E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.09292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.45861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.73376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.80413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.59651E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.59651E-38 RESET 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 = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2573 TA= 4.96000E+00 CPU TIME= 1.71102E-01 SECONDS. DT= 1.08259E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.74236305555556 %check_save_state: izleft hours = 75.2511111111111 --> plasma_hash("gframe"): TA= 4.960000E+00 NSTEP= 2573 Hash code: 61720996 ->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 = 9.2380E-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 2573 GFRAME TG2 MOMENTS CHECKSUM: 2.4789551483459D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2577 TA= 4.96500E+00 CPU TIME= 1.69172E-01 SECONDS. DT= 1.09078E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75140194444447 %check_save_state: izleft hours = 75.2419444444444 --> plasma_hash("gframe"): TA= 4.965000E+00 NSTEP= 2577 Hash code: 77935174 ->PRGCHK: bdy curvature ratio at t= 4.9700E+00 seconds is: 4.6442E-02 % MHDEQ: TG1= 4.965000 ; TG2= 4.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2970E-03 SECONDS DATA R*BT AT EDGE: 3.4158E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6442E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.965000 TO TG2= 4.970000 @ NSTEP 2577 GFRAME TG2 MOMENTS CHECKSUM: 2.4785412343773D+04 %MFRCHK - LABEL "RMS11", # 1= -7.35730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.14962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.83616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.84562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.03685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.44808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.74556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.04020E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.34529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.43153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34084E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.86304E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -5.66787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.50794E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.99601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.38400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.65781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.67265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.67265E-38 RESET 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 = 9.999999747378752E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2581 TA= 4.97000E+00 CPU TIME= 1.68777E-01 SECONDS. DT= 1.05177E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.76052055555559 %check_save_state: izleft hours = 75.2330555555556 --> plasma_hash("gframe"): TA= 4.970000E+00 NSTEP= 2581 Hash code: 52655003 ->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 = 9.2600E-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 2581 GFRAME TG2 MOMENTS CHECKSUM: 2.4781273204088D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 2585 TA= 4.97500E+00 CPU TIME= 1.68932E-01 SECONDS. DT= 1.23768E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.76948944444450 %check_save_state: izleft hours = 75.2238888888889 --> plasma_hash("gframe"): TA= 4.975000E+00 NSTEP= 2585 Hash code: 9286836 ->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 = 9.9000E-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 2585 GFRAME TG2 MOMENTS CHECKSUM: 2.4777134064402D+04 %MFRCHK - LABEL "RMS11", # 1= -4.35117E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.07238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.18655E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.96305E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.81696E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.56244E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12740E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -2.48900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.63551E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.23396E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.32184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -5.73594E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -3.36792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.84127E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 3.83368E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.67252E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.01556E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.50368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.71748E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.71748E-38 RESET 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= 2589 TA= 4.98000E+00 CPU TIME= 1.69358E-01 SECONDS. DT= 3.51696E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.77869000000007 %check_save_state: izleft hours = 75.2147222222222 --> plasma_hash("gframe"): TA= 4.980000E+00 NSTEP= 2589 Hash code: 28128414 ->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 = 9.2810E-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 2589 GFRAME TG2 MOMENTS CHECKSUM: 2.4772994924716D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2596 TA= 4.98500E+00 CPU TIME= 1.69133E-01 SECONDS. DT= 1.30041E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.78767055555559 %check_save_state: izleft hours = 75.2058333333333 --> plasma_hash("gframe"): TA= 4.985000E+00 NSTEP= 2596 Hash code: 42143859 ->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 = 9.3800E-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 2596 GFRAME TG2 MOMENTS CHECKSUM: 2.4768855832399D+04 %MFRCHK - LABEL "RMS11", # 1= -1.43641E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.99749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.55669E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.86110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.51146E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.21194E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 3.35837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.33636E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.28300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.27303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -1.87688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 5.54533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.69906E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 1.26495E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.36533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.35423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.81015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.81015E-38 RESET 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= 2600 TA= 4.99000E+00 CPU TIME= 1.69234E-01 SECONDS. DT= 5.27345E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.79674861111121 %check_save_state: izleft hours = 75.1966666666667 --> plasma_hash("gframe"): TA= 4.990000E+00 NSTEP= 2600 Hash code: 11983768 ->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 = 9.2890E-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 2600 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2615 TA= 4.99500E+00 CPU TIME= 1.69518E-01 SECONDS. DT= 5.18451E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.80578333333341 %check_save_state: izleft hours = 75.1875000000000 --> plasma_hash("gframe"): TA= 4.995000E+00 NSTEP= 2615 Hash code: 82265857 ->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 = 9.3160E-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 2615 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 %MFRCHK - LABEL "RMS11", # 4= 1.66083E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.96061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.24652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.30334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= 4.56749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.18905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.32228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.74143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.73025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 4.28098E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.70097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 28= -2.51096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.48239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.87058E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.87058E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2621 TA= 5.00000E+00 CPU TIME= 1.68959E-01 SECONDS. DT= 9.31321E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.81473083333341 %check_save_state: izleft hours = 75.1786111111111 --> plasma_hash("gframe"): TA= 5.000000E+00 NSTEP= 2621 Hash code: 79378133 ->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 = 9.2650E-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 2621 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 = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2625 TA= 5.00500E+00 CPU TIME= 1.69132E-01 SECONDS. DT= 1.81167E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.82355722222226 %check_save_state: izleft hours = 75.1700000000000 --> plasma_hash("gframe"): TA= 5.005000E+00 NSTEP= 2625 Hash code: 37976830 ->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 = 9.2850E-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 2625 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 %MFRCHK - LABEL "RMS11", # 4= 1.66083E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.96061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.24652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.30334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= 4.56749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.18905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.32228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.74143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.73025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 4.28098E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.70097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 28= -2.51096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.48239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.06344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.06344E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2628 TA= 5.01000E+00 CPU TIME= 1.68948E-01 SECONDS. DT= 1.15467E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.83222138888894 %check_save_state: izleft hours = 75.1611111111111 --> plasma_hash("gframe"): TA= 5.010000E+00 NSTEP= 2628 Hash code: 39278348 ->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 = 9.2430E-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 2628 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 %MFRCHK - LABEL "RMS11", # 4= 1.66083E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.96061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.24652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.30334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= 4.56749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.18905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.32228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.74143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.73025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 4.28098E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.70097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 28= -2.51096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.48239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.07033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.07033E-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): 4.53293E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rmyers4/transp_compute/D3D/184801M13 %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... %orball: in processor 0: orbit # iorb= 17 never inside plasma. specie xi th v vpll/v "last ion": 1 7.8720168E-01 2.7762823E+00 2.7713815E+08 -5.1284873E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M13_fi/184801M13_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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 65 - 0 (killed) + 105 (dep) = 170 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5612493E-01 -1.3433150E+00 2.5362383E+08 5.3847260E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127500.98130969 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 110 - 0 (killed) + 105 (dep) = 215 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1212017E-01 -1.8662183E+00 1.9780942E+08 -6.3281076E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127531.05033810 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 121 - 0 (killed) + 104 (dep) = 225 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7810425E-01 -2.1489628E+00 2.6084030E+08 2.0445042E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127582.00134399 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 104 (dep) = 235 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1638946E-01 1.1096016E+00 2.7039408E+08 7.7235821E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127593.46949639 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 105 (dep) = 247 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6058138E-01 2.2136221E+00 2.3738496E+08 1.9467763E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127606.10772650 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 105 (dep) = 247 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7509004E-01 -1.1915366E+00 1.5706951E+08 -7.8443221E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127636.17938708 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 104 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4090271E-01 -2.8100933E+00 1.6035223E+08 -5.6034983E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127629.40254064 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 104 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1747857E-01 8.6117888E-01 8.8230937E+07 3.8039698E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127630.18664733 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 104 (dep) = 258 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3980362E-01 1.2040951E+00 2.2425581E+08 7.8090085E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127648.75959568 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 105 (dep) = 246 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 284 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3938622E-01 -1.7231603E+00 1.3707669E+08 -5.5768553E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127650.59608288 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 104 (dep) = 226 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5965227E-01 -1.2593075E+00 2.5245459E+08 8.1303951E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127644.13791331 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 104 (dep) = 230 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2390963E-01 2.3641883E+00 2.3090234E+08 6.4265497E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127625.92897635 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 105 (dep) = 245 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8823366E-01 -8.9682397E-02 2.5245760E+08 4.8430577E-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 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: 1127621.81446869 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 105 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2070505E-01 -2.8698275E+00 2.5186704E+08 7.7351757E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127639.00009553 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 105 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0320075E-01 1.3106607E+00 1.3112336E+08 4.6104604E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127632.43719776 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 104 (dep) = 241 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0141064E-01 2.4427051E+00 1.4287197E+08 -5.3169515E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127634.15003657 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 104 (dep) = 231 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2050949E-01 -3.6095393E-01 1.8675791E+08 4.3322927E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127642.35410965 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 105 (dep) = 233 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 157 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2216936E-01 -3.2198421E-01 1.1532123E+08 3.0036509E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127626.63501585 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 104 (dep) = 240 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0251088E-01 1.0982134E+00 2.5444520E+08 -8.3854386E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127631.13467220 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 104 (dep) = 259 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7237780E-01 -1.8701649E+00 2.2751933E+08 -1.1128496E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127631.57272369 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 105 (dep) = 238 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7574852E-01 -1.3181138E+00 2.6699542E+08 -4.0770802E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140279.40945442 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 106 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5142347E-01 2.9410937E-01 1.9175298E+08 5.1152238E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141601.35575746 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 104 (dep) = 245 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7590166E-01 -5.0534322E-01 1.3220879E+08 -7.0618855E-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 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: 1142575.83589762 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 104 (dep) = 249 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6663902E-01 1.7856022E+00 2.4303388E+08 8.7654960E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143306.31383076 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 105 (dep) = 230 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9790867E-02 -6.7127410E-01 1.8521048E+08 -4.5724505E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143972.45062115 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 117 - 0 (killed) + 105 (dep) = 222 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 198 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8183703E-01 2.2820736E+00 1.6476097E+08 3.7469732E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144448.10046945 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 104 - 0 (killed) + 104 (dep) = 208 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0065224E-01 1.4387110E+00 1.7023625E+08 6.2115443E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144716.61173180 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 118 - 0 (killed) + 104 (dep) = 222 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0304340E-01 -4.5401091E-01 1.5542511E+08 6.6997193E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145006.73415414 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 105 (dep) = 240 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8045584E-01 -1.1405757E+00 2.5356997E+08 -5.3294925E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145328.07279198 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 105 (dep) = 234 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5233300E-01 -5.4751226E-03 1.8506559E+08 4.8460776E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145631.72483673 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 104 (dep) = 241 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4415849E-01 7.9072355E-01 2.6342100E+08 -3.5805851E-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 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: 1145827.86818086 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 104 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7722314E-01 -1.0484555E+00 2.0809479E+08 7.8211210E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145978.09373411 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 105 (dep) = 240 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0615175E-01 -1.4685609E+00 1.8239490E+08 -3.2927760E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146069.53361465 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_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 7.1514447E-01 5.4112124E-01 2.5831498E+08 7.4484320E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146196.63788315 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 104 (dep) = 231 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8585201E-01 -3.1397688E+00 2.5753561E+08 -7.8749846E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146272.42160402 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 104 (dep) = 256 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1152785E-01 -2.7166309E+00 2.8445210E+08 -3.2510751E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 105 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0803628E-01 -1.8103826E+00 2.4700966E+08 4.1422747E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 105 (dep) = 239 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3651368E-01 1.3172770E+00 1.7882597E+08 -7.6631707E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 104 (dep) = 250 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7052304E-01 -1.4633824E+00 1.5776316E+08 -8.9270676E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 104 (dep) = 245 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1227193E-01 5.3684242E-01 1.0868700E+08 9.7726578E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148154.81300781 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 104 (dep) = 235 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 152 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8428858E-01 -1.7256268E+00 2.6877005E+08 5.2697917E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148413.85420801 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 105 (dep) = 239 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6699975E-01 -2.0633152E+00 2.6006258E+08 1.3620747E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148639.70228906 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 104 (dep) = 237 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0092327E-01 1.6680995E+00 2.6852051E+08 -8.4050983E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148960.79638720 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 104 (dep) = 249 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2680314E-01 -2.6792416E+00 2.4939565E+08 6.6473652E-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 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: 1149536.09252925 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 104 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9028946E-01 -2.6469871E+00 1.2852943E+08 -2.5600456E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150125.06802903 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 105 (dep) = 250 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6608255E-01 3.1060495E+00 1.6850827E+08 -7.1592576E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150772.39839964 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 104 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9240503E-01 -2.9922737E+00 1.1677308E+08 1.4219274E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151455.89556399 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 104 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3204437E-01 -1.3471198E-01 8.5568632E+07 1.6437095E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 104 (dep) = 236 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9078226E-01 2.7459474E+00 2.7277842E+08 -3.0783274E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 104 (dep) = 244 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2666046E-01 -2.1607287E+00 2.0365111E+08 -1.5175482E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 104 (dep) = 255 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2565668E-01 -1.3447796E+00 1.8877222E+08 -5.4879573E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 104 (dep) = 241 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6109833E-01 2.3725177E+00 1.2141518E+08 -2.7165549E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 120 - 0 (killed) + 104 (dep) = 224 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 146 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6345423E-01 1.9500845E-01 1.0921777E+08 9.7732971E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 104 (dep) = 231 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9291287E-01 -7.2449591E-01 2.5150872E+08 -8.6210818E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 104 (dep) = 240 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3369718E-01 -2.9321469E+00 1.6791818E+08 5.3914835E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 104 (dep) = 246 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 151 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9888083E-01 -1.7621770E+00 2.2331136E+08 4.0691737E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4968E+20 nbi_getprofiles ne*dvol sum (ions): 5.4968E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 104 (dep) = 251 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6079952E-01 1.6210547E+00 2.0727545E+08 6.4174024E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M13_fi/184801M13_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5019E+20 nbi_getprofiles ne*dvol sum (ions): 5.5019E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 104 (dep) = 245 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4980054E-01 8.0442192E-01 1.5289729E+08 -4.1094927E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 104 (dep) = 250 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4442942E-01 -2.3225439E+00 1.7058967E+08 -2.2881112E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 104 (dep) = 249 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0920664E-01 2.9872906E-01 1.5427922E+08 -4.0097271E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 105 (dep) = 241 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4324691E-01 2.7427118E+00 2.6117902E+08 1.9540488E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_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... %orball: in processor 0: orbit # iorb= 264 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7326130E-02 -1.3432891E+00 2.5661458E+08 8.0679525E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 104 (dep) = 244 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3490371E-01 5.0639395E-01 2.6991538E+08 -7.7353221E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 105 (dep) = 233 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.347475E+07 8.276703E+07 %cxline - vtor.gt.vion; vtor,vion = 8.439569E+07 8.276702E+07 %cxline - vtor.gt.vion; vtor,vion = 8.281000E+07 8.276700E+07 specie xi th v vpll/v "last ion": 1 2.9044955E-01 -7.3972496E-01 2.6836907E+08 -7.8037012E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 105 (dep) = 251 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0423674E-01 2.7656205E+00 2.6405395E+08 1.7171860E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 105 (dep) = 259 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0898979E-01 -2.5681473E+00 1.1998754E+08 4.8931380E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 105 (dep) = 262 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9386754E-01 5.3278094E-01 2.4297609E+08 3.1153432E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 105 (dep) = 236 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1581903E-01 -7.8932650E-01 2.2865167E+08 6.9915685E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 106 (dep) = 236 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 190 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9218170E-01 -1.7871253E+00 2.6378681E+08 6.5573854E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 106 (dep) = 234 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.212906E+08 1.212206E+08 specie xi th v vpll/v "last ion": 1 6.2499720E-01 -1.5778941E+00 1.7807403E+08 -2.2007394E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 105 (dep) = 236 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 78 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5268857E-01 -3.0126171E+00 1.8189371E+08 -2.4209684E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 106 (dep) = 228 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1074512E-01 -1.5273026E+00 2.6299455E+08 6.6917342E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 107 (dep) = 246 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 154 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5122721E-01 -1.7914537E+00 1.5169366E+08 -5.5207877E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 106 (dep) = 251 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0515511E-01 2.8555316E+00 2.4897819E+08 5.2839833E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 106 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3629487E-01 -2.4152472E+00 1.9033402E+08 5.4679665E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 106 (dep) = 241 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 165 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5217481E-01 -8.4800615E-01 2.6536021E+08 -7.9512427E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 107 (dep) = 251 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.9884516E-01 -3.7904858E-01 1.5476467E+08 3.6590732E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 107 (dep) = 253 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 162 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6885507E-01 -1.0138164E+00 1.5766603E+08 6.7338877E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 79 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6545E+20 nbi_getprofiles ne*dvol sum (ions): 5.6545E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 107 (dep) = 247 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3322761E-01 -8.4216918E-01 1.6629904E+08 -6.2786242E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 123 - 0 (killed) + 106 (dep) = 229 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7748264E-01 3.1181493E+00 1.6247439E+08 2.0846787E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 107 (dep) = 239 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5489783E-01 -2.8681813E+00 1.3017733E+08 6.4661764E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 108 (dep) = 253 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9806992E-01 -3.2441217E-01 2.4318896E+08 8.1483169E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 107 (dep) = 236 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8845837E-01 2.7616957E+00 2.5516940E+08 -3.2972565E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 107 (dep) = 245 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4050498E-01 1.4153385E+00 2.5234376E+08 7.8144448E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 107 (dep) = 250 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3420199E-01 -1.6056846E+00 2.5422664E+08 7.7657139E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 108 (dep) = 264 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.5812535E-01 -7.7217301E-01 1.1911421E+08 3.7287743E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 107 (dep) = 261 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4537725E-01 -1.5751266E+00 2.1132398E+08 -6.3852315E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 108 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6429089E-01 -2.6624503E+00 2.1537403E+08 9.7727417E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 108 (dep) = 237 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 203 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5078047E-01 8.0788628E-01 2.7588222E+08 6.1990885E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 108 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6178073E-01 1.0818012E+00 2.5661628E+08 6.6997764E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 108 (dep) = 238 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 213 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5164340E-01 -1.6453736E+00 1.6746336E+08 7.0874460E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 108 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9128866E-01 6.9606832E-01 2.5452456E+08 3.9319985E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 108 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3428994E-01 2.8053988E+00 1.9238869E+08 4.3366528E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 108 (dep) = 251 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1028665E-01 8.4781380E-01 1.9543809E+08 4.6308899E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 108 (dep) = 264 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.9089509E-01 -1.4580213E+00 1.0207896E+08 5.7899140E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 108 (dep) = 249 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 14 never inside plasma. %orball: in processor 0: orbit # iorb= 86 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9388811E-01 -1.5988284E+00 2.4246705E+08 8.2880667E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 108 (dep) = 247 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4877555E-01 1.4414805E+00 2.5472834E+08 5.4849768E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 109 (dep) = 248 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.822406E+07 8.821730E+07 specie xi th v vpll/v "last ion": 1 5.0066428E-01 -2.8721198E+00 2.6157150E+08 3.9007074E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 108 (dep) = 245 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5039778E-01 3.7826086E-01 1.7322004E+08 5.7157268E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 108 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4862905E-01 -1.4808369E+00 2.7259379E+08 -7.1694601E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 109 (dep) = 247 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4829726E-01 -2.4195440E+00 2.4155551E+08 6.3280397E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 109 (dep) = 252 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.289774E+08 1.289540E+08 %orball: in processor 0: orbit # iorb= 155 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4375468E-01 2.7369468E+00 2.4910275E+08 -7.8145210E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 108 (dep) = 275 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8861757E-01 2.8881422E-01 2.0625661E+08 8.3800872E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 108 (dep) = 271 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0200373E-01 4.4481266E-01 2.5585414E+08 4.6615702E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 109 (dep) = 252 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0497802E-01 2.3331566E+00 2.9084718E+08 -6.2893234E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 109 (dep) = 253 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9285537E-01 1.9538163E+00 1.7124518E+08 6.3985850E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 108 (dep) = 261 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5350934E-01 8.5012676E-01 2.6095863E+08 8.8186613E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 108 (dep) = 251 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1136061E-01 3.9271684E-01 2.3482616E+08 7.2951626E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 109 (dep) = 247 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.390360E+08 1.378942E+08 %cxline - vtor.gt.vion; vtor,vion = 1.386133E+08 1.378942E+08 %cxline - vtor.gt.vion; vtor,vion = 1.383655E+08 1.378942E+08 %cxline - vtor.gt.vion; vtor,vion = 1.379613E+08 1.378277E+08 %cxline - vtor.gt.vion; vtor,vion = 1.378772E+08 1.378277E+08 specie xi th v vpll/v "last ion": 1 1.8245910E-01 2.7815429E+00 2.8645760E+08 1.1321139E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 109 (dep) = 248 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 147 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5786295E-01 1.9006945E+00 1.4170054E+08 -5.3090697E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 108 (dep) = 242 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 242 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2422563E-01 -8.4630568E-01 1.8725962E+08 7.8098744E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 108 (dep) = 252 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 27 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8949571E-01 -9.3731041E-01 2.4980849E+08 -4.6128613E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 108 (dep) = 263 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3231794E-01 -1.3388137E+00 2.4986655E+08 -1.4131866E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 109 (dep) = 260 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 158 never inside plasma. specie xi th v vpll/v "last ion": 1 1.6430684E-02 2.9286684E+00 1.9517751E+08 4.2618496E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M13_fi/184801M13_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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 108 (dep) = 256 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7825010E-01 3.0269320E+00 1.4677043E+08 2.7593345E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 108 (dep) = 245 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 38 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8033361E-01 -1.9568882E+00 2.2514593E+08 -4.0033737E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 108 (dep) = 237 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6663389E-01 7.5912537E-01 1.4328442E+08 -3.3996223E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 109 (dep) = 252 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 283 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7629755E-01 1.5410157E+00 1.6299976E+08 3.1797440E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 108 (dep) = 239 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7235891E-01 2.2027212E+00 2.4181065E+08 -8.3954488E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 108 (dep) = 246 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2218063E-01 2.5490892E+00 1.4532240E+08 -4.9807458E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 108 (dep) = 251 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 11 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9273976E-01 1.1041248E+00 1.7417712E+08 -3.9271954E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 109 (dep) = 262 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1502064E-01 -2.8674547E+00 1.3182393E+08 2.4516923E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 108 (dep) = 264 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 20 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0218044E-01 9.8910042E-01 2.1735856E+08 9.5358582E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 108 (dep) = 260 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 277 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1228418E-02 -1.2476607E+00 2.7847956E+08 -4.9371928E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 109 (dep) = 244 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9814483E-01 1.9860451E+00 2.5632239E+08 5.1734766E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 109 (dep) = 255 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3846552E-01 2.5697702E+00 2.8522923E+08 -7.4147975E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 109 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1767681E-01 3.7708694E-02 1.4366711E+08 3.5127855E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 109 (dep) = 256 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4134639E-01 2.3149097E-01 2.6078531E+08 -6.0658834E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 111 (dep) = 254 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 288 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6184826E-01 6.1770473E-01 2.5609667E+08 -3.0088118E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 111 (dep) = 262 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6217850E-01 -2.5874024E+00 1.9144465E+08 -8.4717479E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 110 (dep) = 263 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5094625E-02 4.7806854E-01 2.6984462E+08 -6.5464581E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 110 (dep) = 258 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7421041E-01 -2.4684362E+00 2.4373146E+08 3.4600406E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 112 (dep) = 260 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6770647E-01 -1.8251475E+00 2.4297846E+08 4.6092994E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 113 (dep) = 275 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1076689E-01 1.3959258E+00 1.3086030E+08 2.0334605E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 112 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3239662E-01 -4.2347911E-01 1.8707612E+08 5.3843789E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 113 (dep) = 252 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8008727E-01 2.9573053E+00 1.6165006E+08 6.8054274E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 115 (dep) = 261 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7248493E-01 -2.7311306E+00 1.9659761E+08 1.9750802E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 116 (dep) = 270 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6549721E-01 -2.4060961E+00 2.2095014E+08 3.6476425E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 116 (dep) = 258 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8573132E-01 2.6861424E+00 2.3464715E+08 -2.3720957E-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 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 117 (dep) = 267 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4922566E-01 2.3207160E+00 2.3194472E+08 6.1553755E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 120 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6446179E-01 8.0446275E-01 2.7858793E+08 4.6498073E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 122 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9430391E-01 1.6775093E+00 2.4828390E+08 -8.8305512E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 122 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4307482E-01 -1.5597584E+00 2.5387052E+08 2.0332792E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 124 (dep) = 276 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7747129E-01 1.4563142E+00 2.2668904E+08 6.1488571E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 127 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5935047E-01 -2.6201444E-01 2.4313568E+08 9.7773360E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 129 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1968977E-01 1.3511068E+00 2.5657159E+08 -2.2063561E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 131 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9579477E-01 1.2478448E+00 2.2579984E+08 9.8262767E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 133 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4545541E-01 -1.3363868E+00 2.7582417E+08 1.5534486E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 136 (dep) = 308 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 226 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5440127E-01 1.4599975E+00 1.4704479E+08 -7.6594973E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 139 (dep) = 315 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 255 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3645183E-01 2.4167823E+00 2.6471444E+08 4.8460035E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 142 (dep) = 313 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 209 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8241709E-01 2.5314928E-01 1.6338653E+08 5.1633641E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 152 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7201E+20 nbi_getprofiles ne*dvol sum (ions): 6.7201E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 143 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4109943E-01 -1.0173136E+00 2.2935830E+08 7.4420714E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 147 (dep) = 339 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 232 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4022231E-01 -2.3331296E+00 1.0402760E+08 7.8852476E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 150 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6593160E-01 -2.2995407E+00 1.6271351E+08 9.1364823E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 151 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9833763E-01 2.7324505E+00 2.5668618E+08 -4.8375528E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 152 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3713772E-01 -8.7619661E-01 2.7399540E+08 5.2155097E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 155 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5445540E-01 -1.1532025E+00 2.1596662E+08 7.1400057E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 157 (dep) = 353 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3749938E-01 -7.2209691E-01 1.3704347E+08 -8.4151466E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 158 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8711541E-01 3.0438163E+00 1.8641212E+08 8.3236998E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 158 (dep) = 372 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 50 never inside plasma. %orball: in processor 0: orbit # iorb= 350 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4413332E-01 2.1619773E+00 1.6375081E+08 1.4903446E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 159 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9609308E-01 -1.6533627E+00 2.7535678E+08 -8.1569658E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 161 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8472665E-01 -3.4487167E-01 1.1135480E+08 -9.3122232E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 161 (dep) = 368 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.791596E+07 4.667333E+07 %cxline - vtor.gt.vion; vtor,vion = 4.739347E+07 4.667333E+07 specie xi th v vpll/v "last ion": 1 3.8751526E-01 3.7092046E-02 2.8640477E+08 -9.2945038E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 160 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8216875E-01 -2.9476585E+00 1.4657885E+08 4.4431342E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 162 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6210750E-01 -1.8718167E-02 1.7650775E+08 -2.2863395E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 162 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1916926E-01 -5.8628469E-01 2.5001716E+08 9.1047611E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 167 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2967E+20 nbi_getprofiles ne*dvol sum (ions): 7.2967E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 162 (dep) = 353 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1910494E-01 3.9259721E-01 2.0937074E+08 -3.8159509E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138486.12020991 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 161 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.2824783E-01 -9.7690579E-01 1.8296415E+08 3.5468901E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 162 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9387690E-01 -1.1913056E+00 2.0916620E+08 4.6766522E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 161 (dep) = 359 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 124 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8201004E-01 -5.3130295E-01 2.5149105E+08 -2.1127574E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 161 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6674587E-01 2.5333342E+00 2.2143890E+08 5.7282218E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M13_fi/184801M13_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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 160 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0109122E-01 2.4632240E-01 1.4927606E+08 5.3014841E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 161 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8765697E-01 2.2606363E+00 2.4454706E+08 5.6726923E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 161 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0335876E-01 -2.1324630E+00 1.7919087E+08 1.2880404E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 160 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1098753E-01 1.5502140E+00 1.7503065E+08 -1.4015427E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 159 (dep) = 365 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.536307E+07 7.422390E+07 specie xi th v vpll/v "last ion": 1 5.9307200E-01 -2.0752381E+00 2.6244619E+08 -6.9719277E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 159 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5797133E-01 -2.0810473E+00 2.5644583E+08 5.9368765E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 160 (dep) = 366 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4426850E-01 -1.4201978E+00 1.6855007E+08 3.0953092E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 158 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9904919E-01 3.8051531E-01 2.4185495E+08 7.4978076E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 158 (dep) = 360 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 135 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1148344E-01 -2.6009529E+00 2.6047230E+08 -3.9551331E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 158 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6265504E-01 2.4859308E+00 2.2188549E+08 6.5623840E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 158 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3343008E-01 5.0366016E-01 1.3372407E+08 5.5165654E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 157 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4094288E-01 1.0026388E+00 2.5087757E+08 -4.7690277E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 156 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1379610E-01 1.2332938E+00 5.6517838E+07 -5.2520912E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 157 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1624602E-01 -2.7403749E+00 1.1785983E+08 5.9553390E-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 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 158 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0338757E-01 3.0252750E+00 2.5050004E+08 3.2457383E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 156 (dep) = 359 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 387 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3475243E-01 2.9299120E+00 2.3136883E+08 7.9555562E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 156 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0187217E-01 -1.3090800E+00 2.5173518E+08 5.5557060E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 156 (dep) = 355 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 147 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9921705E-01 -1.9682679E+00 1.7714954E+08 -2.9953641E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 157 (dep) = 361 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9851328E-02 1.7525275E-01 1.8780153E+08 1.5890384E-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 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 155 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1758168E-01 3.1266649E+00 2.6648065E+08 -4.1751868E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 155 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6663245E-01 -1.6121109E+00 2.5967491E+08 -6.1724653E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 156 (dep) = 344 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.186411E+08 2.185723E+08 specie xi th v vpll/v "last ion": 1 5.9169407E-01 -5.0138568E-01 2.7133621E+08 5.6882257E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 156 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5876538E-01 9.8429269E-01 1.7740654E+08 1.3915548E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 155 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3446339E-01 1.6598936E+00 2.4523198E+08 3.8233038E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 154 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3052975E-01 2.3818903E+00 1.4824353E+08 -4.2335378E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 154 (dep) = 375 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.485236E+07 6.448665E+07 specie xi th v vpll/v "last ion": 1 2.7262604E-01 -1.3899438E-01 1.7433665E+08 -7.5613557E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 154 (dep) = 362 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 397 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4426977E-01 -2.1820853E+00 1.4323231E+08 -5.8499182E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 153 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7270590E-01 6.3535097E-01 2.4965954E+08 -6.3186753E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 152 (dep) = 362 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.188097E+08 1.184999E+08 %cxline - vtor.gt.vion; vtor,vion = 1.193156E+08 1.184999E+08 %cxline - vtor.gt.vion; vtor,vion = 1.184757E+08 1.183944E+08 %cxline - vtor.gt.vion; vtor,vion = 1.186374E+08 1.183944E+08 specie xi th v vpll/v "last ion": 1 7.8434715E-01 8.4489824E-01 1.7144804E+08 2.7482107E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 152 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0808072E-01 3.0313269E+00 2.5479146E+08 5.2979835E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 152 (dep) = 358 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 135 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4284544E-01 -1.0608748E+00 2.5701191E+08 5.1259601E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 151 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8468631E-01 2.1422761E+00 2.0182999E+08 9.5024873E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 150 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.3157368E-01 -1.2514777E+00 2.3203809E+08 5.1754722E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 149 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6108220E-01 3.1199152E+00 1.6300257E+08 4.1300983E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 150 (dep) = 333 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 289 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2359992E-01 -1.5634352E+00 1.2081226E+08 6.8519864E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 148 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2004375E-01 -2.0166861E+00 2.4333213E+08 6.5614362E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 148 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6346110E-01 2.1135955E+00 2.6061063E+08 -2.7083137E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 147 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4097644E-01 2.4187414E+00 2.5358302E+08 -5.5568247E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 147 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5900719E-01 1.0077235E-01 1.5102316E+08 -3.0322487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 145 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4086574E-01 -2.4284631E+00 2.2419474E+08 5.8251577E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 144 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8529677E-01 1.1808043E+00 1.2282901E+08 -5.1697567E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 145 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0584849E-01 -1.6910056E+00 2.1601808E+08 5.0580157E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 144 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7371652E-01 1.2818023E+00 2.5537916E+08 -5.0832703E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 143 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0103044E-01 4.3507256E-01 1.2954099E+08 6.6665748E-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 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 142 (dep) = 338 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 198 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5545870E-01 1.3302562E+00 2.4437137E+08 -5.0983020E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 142 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5858665E-01 -2.6859418E+00 2.5420360E+08 -6.6118437E-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 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 142 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4529821E-01 -2.2514583E+00 2.4842021E+08 5.4874702E-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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 140 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8488935E-01 -1.6347025E+00 2.5589621E+08 -5.2885146E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 139 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3065093E-01 -2.0842710E+00 1.6438442E+08 5.0027472E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 139 (dep) = 318 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 299 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3573108E-01 -2.2435888E+00 1.2556218E+08 7.3974910E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 139 (dep) = 314 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.052027E+08 1.042162E+08 %cxline - vtor.gt.vion; vtor,vion = 1.062380E+08 1.042162E+08 %cxline - vtor.gt.vion; vtor,vion = 1.072097E+08 1.042162E+08 %cxline - vtor.gt.vion; vtor,vion = 1.063181E+08 1.042162E+08 %cxline - vtor.gt.vion; vtor,vion = 1.053135E+08 1.042162E+08 %cxline - vtor.gt.vion; vtor,vion = 1.046510E+08 1.042162E+08 %cxline - vtor.gt.vion; vtor,vion = 1.061565E+08 1.042162E+08 specie xi th v vpll/v "last ion": 1 2.7227356E-01 2.7118405E+00 1.6282988E+08 2.5354827E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 137 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6141687E-01 4.0280413E-01 9.8727664E+07 9.0554657E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 137 (dep) = 322 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 26 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3462813E-01 1.9567897E+00 1.4727261E+08 -1.3799265E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 137 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6503865E-01 1.7645500E+00 1.5244602E+08 -1.2663228E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 136 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3862543E-01 -1.2776608E+00 2.3753564E+08 6.4481075E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 134 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2756682E-01 -1.8005688E+00 8.1608101E+07 7.7039821E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 133 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8805064E-01 7.1696866E-01 1.6867201E+08 9.3713744E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M13_fi/184801M13_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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 134 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9652407E-01 2.1137982E+00 2.5488939E+08 7.8409461E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 133 (dep) = 297 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 240 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6805714E-01 -6.0180336E-01 2.4554263E+08 -5.3891849E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 131 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0070084E-01 2.4558085E+00 1.9329971E+08 -3.7944779E-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 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 130 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2130079E-01 -2.3192775E+00 2.5807882E+08 2.6406460E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 130 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7917339E-01 -1.7101090E+00 1.7094151E+08 5.4292980E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 130 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5897503E-01 -4.5613480E-01 2.2164103E+08 9.3157885E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 128 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9892331E-01 1.8288798E-01 2.1688878E+08 -8.7835791E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 127 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2261586E-01 -2.3403070E+00 1.3989322E+08 5.6694863E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 128 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7185229E-01 2.2597922E+00 1.9651589E+08 3.8276376E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 127 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5018949E-01 -3.4592789E-01 2.3656236E+08 6.3032441E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 126 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7198127E-01 -2.8405029E+00 2.3907620E+08 -4.3759945E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 126 (dep) = 290 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 229 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0514515E-01 -1.1810020E+00 2.6822849E+08 -7.2438264E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 125 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9928103E-01 1.5547405E+00 1.4099153E+08 9.0293955E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 125 (dep) = 286 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6016947E-01 1.3242885E+00 2.5521625E+08 4.8579996E-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 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 124 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9606888E-01 -1.9725141E+00 1.2806032E+08 -5.4680974E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 123 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0275774E-01 5.9429821E-01 2.5113354E+08 6.8305268E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 123 (dep) = 271 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.661677E+07 9.656877E+07 specie xi th v vpll/v "last ion": 1 6.8990548E-01 1.2563705E+00 1.7038786E+08 7.3896539E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 123 (dep) = 279 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 235 never inside plasma. %orball: in processor 0: orbit # iorb= 286 never inside plasma. specie xi th v vpll/v "last ion": 1 8.4131031E-01 -2.3981081E+00 1.7082847E+08 2.6275137E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 122 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1221870E-01 1.8226299E+00 1.4313404E+08 7.0479599E-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 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 122 (dep) = 286 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2377790E-01 -4.9005586E-01 1.6887762E+08 -3.5673611E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 122 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4735052E-01 -3.7874514E-01 2.7670716E+08 -2.7006512E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 122 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3593986E-02 2.0247403E+00 1.7999861E+08 7.4079799E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 121 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9827546E-01 1.4927959E+00 2.0627705E+08 -3.5209908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137680.61159549 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 121 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8709414E-01 -2.4905192E+00 1.7729390E+08 5.8953946E-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 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: 1137146.13466797 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 121 (dep) = 271 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 300 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5176092E-01 2.1523935E+00 2.5954369E+08 8.6046779E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136691.29196473 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 121 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9041070E-01 1.4228288E+00 1.2273082E+08 1.0194030E-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 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 120 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4368938E-01 -1.8223366E+00 2.5560347E+08 -7.5286401E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 120 (dep) = 258 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.661558E+07 8.523469E+07 %cxline - vtor.gt.vion; vtor,vion = 8.608113E+07 8.523469E+07 %cxline - vtor.gt.vion; vtor,vion = 8.569222E+07 8.523952E+07 specie xi th v vpll/v "last ion": 1 8.9057303E-01 -1.9531561E+00 2.5752597E+08 -7.9611554E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 120 (dep) = 265 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7459434E-01 3.0084270E+00 2.5381846E+08 -2.4632890E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 121 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3558767E-01 -2.2114337E+00 1.9371086E+08 5.4245654E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 259 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2354E+20 nbi_getprofiles ne*dvol sum (ions): 6.2354E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 120 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0923434E-01 1.7932174E-01 1.9966168E+08 1.4934865E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 120 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0963734E-01 1.3136805E+00 1.4667299E+08 5.6551138E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 120 (dep) = 295 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 200 never inside plasma. %orball: in processor 0: orbit # iorb= 220 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8899409E-01 -1.1318770E+00 1.5687362E+08 -1.9134877E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 120 (dep) = 270 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6793475E-01 1.2141228E+00 2.5879291E+08 4.7666152E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 119 (dep) = 273 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.9538788E-02 -4.2660458E-01 2.4474270E+08 8.6681885E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 119 (dep) = 281 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.816823E+07 8.674696E+07 %cxline - vtor.gt.vion; vtor,vion = 8.753570E+07 8.674691E+07 specie xi th v vpll/v "last ion": 1 4.2029659E-01 -7.2837838E-01 1.4670864E+08 5.2406988E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 119 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5763773E-01 -3.7403194E-01 2.4522673E+08 5.6854813E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 120 (dep) = 274 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 42 never inside plasma. %orball: in processor 0: orbit # iorb= 231 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0523601E-01 5.0692409E-01 1.8643803E+08 -5.5474788E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 119 (dep) = 265 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 292 never inside plasma. specie xi th v vpll/v "last ion": 1 1.4947022E-01 1.9364304E+00 2.4477663E+08 9.7467778E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 119 (dep) = 275 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1308534E-01 2.8678037E+00 1.9947319E+08 1.0545135E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 119 (dep) = 270 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8348489E-01 -2.9583428E+00 2.6691523E+08 7.5097354E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 120 (dep) = 279 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 241 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4402099E-01 2.7658669E-01 1.7835596E+08 1.9295716E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 119 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3882139E-01 -1.5617761E+00 2.6832101E+08 -5.7567060E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133800.53029234 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 119 (dep) = 270 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 196 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1371742E-01 2.1406500E+00 2.3238658E+08 1.9169909E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130698.15615497 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 119 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1256333E-01 1.7910816E+00 2.1640362E+08 9.8999391E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130916.73552403 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 120 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3534642E-01 3.0602451E+00 2.3618870E+08 -3.4148490E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131947.86180191 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 119 (dep) = 265 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 50 never inside plasma. %orball: in processor 0: orbit # iorb= 62 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1003887E-01 -9.1639986E-01 1.6303813E+08 3.3729620E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133085.35986499 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 118 (dep) = 265 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 17 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5251204E-01 -9.6923295E-01 2.0629559E+08 9.7297013E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134104.54996664 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 119 (dep) = 260 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7358374E-01 -1.3029402E+00 1.3976201E+08 4.2272867E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135115.40905901 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 120 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2909866E-01 2.5839871E+00 2.4471210E+08 6.4170241E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135991.05803222 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 119 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2375912E-01 6.6938963E-01 1.3585233E+08 2.4973159E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136886.43053780 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 118 (dep) = 272 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4390302E-01 -2.4878098E+00 2.5780087E+08 1.9943240E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137814.33595615 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 119 (dep) = 270 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4101354E-01 -1.5039991E+00 2.2492163E+08 5.1896319E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138804.16025320 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 120 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8014415E-01 -2.7209884E-01 1.6642307E+08 -1.6921553E-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 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: 1139016.09547415 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 119 (dep) = 276 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 13 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1031684E-01 8.1652692E-01 2.5162094E+08 -4.4708290E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139194.63730637 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 119 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3844499E-01 -1.2123122E+00 1.5605967E+08 -6.5930503E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139436.13356652 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 120 (dep) = 286 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0813157E-01 -1.1419282E+00 2.6401077E+08 4.0763348E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M13_fi/184801M13_nbi_fld_ state.cdf %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: 1139570.81600030 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 120 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7962126E-01 -3.1994049E-01 1.3467238E+08 2.5432722E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 287 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3694E+20 nbi_getprofiles ne*dvol sum (ions): 6.3694E+20 %note: constrained curt @ bdy to: 1139788.51814087 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 119 (dep) = 285 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 31 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0585618E+00 2.8212076E-01 1.1457527E+08 5.2176453E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140012.45012802 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 119 (dep) = 282 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 187 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1673619E-01 -2.0453625E+00 2.4721016E+08 6.9713581E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141000.87167909 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 120 (dep) = 275 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4436453E-01 3.9081775E-01 1.2296028E+08 7.3061352E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141523.86674456 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 121 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.0549039E-01 3.4977235E-01 1.3541071E+08 7.3006468E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142411.40143963 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 120 (dep) = 266 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 299 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0077492E-01 -2.5235548E+00 2.2759988E+08 6.5639585E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143347.95203136 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 120 (dep) = 267 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1216862E-01 1.1086997E+00 2.8769006E+08 -8.3088262E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144106.91414291 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 120 (dep) = 280 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 239 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6054261E-01 2.8311598E+00 1.2564121E+08 2.3510033E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144964.91257019 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 121 (dep) = 283 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 39 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6674097E-01 1.8636691E+00 2.0533696E+08 -4.2081085E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145734.03531990 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 120 (dep) = 276 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2971425E-01 5.8304713E-01 1.8231694E+08 -3.3397809E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146446.35580315 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 120 (dep) = 271 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8752420E-01 -2.7983559E+00 1.8047509E+08 -1.4479950E-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 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: 1147312.56879169 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 121 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2295973E-01 1.0606037E+00 6.7915128E+07 -7.2537670E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147000.74025191 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 121 (dep) = 278 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.634568E+07 7.366708E+07 %cxline - vtor.gt.vion; vtor,vion = 7.529864E+07 7.366707E+07 %orball: in processor 0: orbit # iorb= 235 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5190864E-01 -1.0618088E+00 2.6441027E+08 6.0904823E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146576.01158892 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 121 (dep) = 273 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1957397E-01 2.2928300E+00 2.6379428E+08 -3.7799196E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146117.79944030 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 121 (dep) = 263 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 234 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9971884E-01 2.1518374E+00 2.2846987E+08 5.7148965E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145427.36775861 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 121 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2217530E-01 -2.7327599E+00 1.7038295E+08 3.4579883E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 302 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4157E+20 nbi_getprofiles ne*dvol sum (ions): 6.4157E+20 %note: constrained curt @ bdy to: 1144772.57137982 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 122 (dep) = 267 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5008581E-01 1.0341284E-01 2.4434199E+08 5.0914126E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143980.67833790 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 121 (dep) = 279 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 280 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1391464E-01 2.9597148E+00 2.6940438E+08 4.6902456E-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 304 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4302E+20 nbi_getprofiles ne*dvol sum (ions): 6.4302E+20 %note: constrained curt @ bdy to: 1143170.35764849 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 121 (dep) = 268 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4210161E-01 1.6552554E+00 1.9550853E+08 -3.5660918E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142092.48128717 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 122 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5410827E-01 -1.1240589E+00 1.6230470E+08 -1.7211897E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142101.28549890 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 122 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9644432E-01 1.8505866E+00 1.9621718E+08 1.1951759E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142065.47172409 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 122 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9287117E-02 -1.2483497E+00 2.7027930E+08 3.5602709E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142060.80396715 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 121 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1085611E-01 1.3017920E+00 1.9916246E+08 -7.6227774E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142162.12775514 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 123 (dep) = 285 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 173 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0449882E-01 2.8416978E+00 1.5907654E+08 -2.1883157E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142165.37325257 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 123 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6135268E-01 -3.0839185E+00 2.5021990E+08 -5.9947148E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142212.23360095 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 122 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0813697E-01 -2.7821110E+00 2.7226037E+08 3.0848712E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142402.30882580 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 122 (dep) = 290 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 66 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4170818E-01 -1.1635353E-01 2.2899490E+08 5.4927986E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 313 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5125E+20 nbi_getprofiles ne*dvol sum (ions): 6.5125E+20 %note: constrained curt @ bdy to: 1142338.10950821 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 123 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5226498E-01 5.3504265E-01 1.4450293E+08 7.7695729E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141136.14457838 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 123 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9608491E-01 2.2984831E+00 9.2531757E+07 6.1395581E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139891.77029185 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 124 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9698717E-01 -1.7399664E+00 1.7845141E+08 -2.1902995E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138526.57176758 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 123 (dep) = 295 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.869758E+07 8.861276E+07 specie xi th v vpll/v "last ion": 1 3.8773997E-01 1.9795199E+00 2.4265725E+08 -6.3985858E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137209.43067836 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 123 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3123919E-01 -1.6708528E+00 1.5486315E+08 6.2098129E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135840.18776625 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 124 (dep) = 276 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9754795E-01 -1.1505584E+00 1.4926265E+08 5.4570399E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134459.88332546 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 123 (dep) = 271 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2863220E-01 1.0879397E+00 1.2254811E+08 6.5362202E-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 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: 1133085.51463789 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 123 (dep) = 270 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3426358E-01 -5.5705793E-02 2.6179338E+08 -7.9708899E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131994.09853193 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 124 (dep) = 273 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.851387E+07 6.791543E+07 %cxline - vtor.gt.vion; vtor,vion = 6.802329E+07 6.791543E+07 %cxline - vtor.gt.vion; vtor,vion = 6.817643E+07 6.791543E+07 %cxline - vtor.gt.vion; vtor,vion = 6.792322E+07 6.791543E+07 specie xi th v vpll/v "last ion": 1 3.7767869E-01 2.4874258E+00 2.4885358E+08 -6.2705993E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131437.85690388 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 125 (dep) = 266 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9907002E-01 1.4217373E+00 2.5765642E+08 -4.1422326E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130811.30979839 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 124 (dep) = 257 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5477555E-01 1.3536671E+00 1.5694709E+08 -5.7913928E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130276.65684097 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 124 (dep) = 258 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5520141E-01 1.6110897E+00 1.4029939E+08 -3.6442398E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130005.77229197 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 124 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3245934E-01 2.3757681E+00 1.3163706E+08 5.3285778E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129725.41100630 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 125 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4972112E-01 2.5502317E+00 1.2005461E+08 -1.6720203E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129571.73541601 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 125 (dep) = 286 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 275 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2637443E-01 5.4078611E-01 1.2479032E+08 -7.7036427E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 328 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6938E+20 nbi_getprofiles ne*dvol sum (ions): 6.6938E+20 %note: constrained curt @ bdy to: 1129419.86711738 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 124 (dep) = 277 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8054780E-01 2.0638180E+00 1.7456735E+08 1.9729875E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129809.66618113 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 126 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8104563E-01 3.1397654E+00 2.6302598E+08 -6.5585449E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130246.63722140 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 126 (dep) = 283 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 225 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7932250E-01 -2.8641366E-02 2.5528401E+08 6.3999265E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130677.80266787 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 126 (dep) = 276 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4836574E-01 -3.0935563E+00 1.6381704E+08 9.9501515E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 332 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7147E+20 nbi_getprofiles ne*dvol sum (ions): 6.7147E+20 %note: constrained curt @ bdy to: 1131037.66637250 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 125 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1055581E-01 -4.5508356E-01 2.5798053E+08 5.8335006E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131344.98718185 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 127 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6235725E-01 1.4228276E+00 1.7983906E+08 4.9061030E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131672.91694866 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 128 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6893150E-01 -2.5472885E+00 1.0278444E+08 7.0141022E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131926.19213582 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 127 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7849819E-01 1.3178663E+00 2.0672199E+08 -8.2273181E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132214.53273867 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 127 (dep) = 296 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 184 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7062750E-01 -9.3980550E-01 1.6630427E+08 -1.4098998E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131019.75160838 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 129 (dep) = 300 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 191 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6198238E-01 1.1798222E+00 1.9552865E+08 -1.0658275E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130648.36326024 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 129 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1069930E-01 -1.1371171E+00 1.5432572E+08 9.0684090E-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 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: 1130576.00086080 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 129 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5786818E-01 2.3054168E+00 2.6098572E+08 2.1143836E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130643.35670248 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 129 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3710842E-01 8.6969266E-01 2.4881135E+08 6.9970812E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130952.75424284 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 131 (dep) = 285 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 192 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0245172E-01 -1.9535284E+00 2.4549615E+08 -4.3767739E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131367.47844434 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 132 (dep) = 283 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 132 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8083843E-01 -2.9369500E+00 1.8373774E+08 -1.6602005E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M13_fi/184801M13_nbi_fld_ state.cdf %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: 1131809.69987524 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 132 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1232376E-02 -3.1395847E+00 1.9187211E+08 5.5493442E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 344 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9501E+20 nbi_getprofiles ne*dvol sum (ions): 6.9501E+20 %note: constrained curt @ bdy to: 1132329.37731561 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 133 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6548193E-01 1.5151647E+00 2.3314350E+08 7.4038897E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133937.23486111 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 134 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9129075E-01 2.4918778E+00 2.3869566E+08 4.8405392E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 346 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0003E+20 nbi_getprofiles ne*dvol sum (ions): 7.0003E+20 %note: constrained curt @ bdy to: 1134835.58963555 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 136 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2096834E-01 -2.0831500E+00 2.7152760E+08 8.4855217E-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 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: 1135455.10603436 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 136 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7781449E-01 8.3349773E-01 2.5644828E+08 3.9837675E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135961.91403644 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 137 (dep) = 305 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 133 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6193874E-01 -1.3206275E+00 2.4902602E+08 7.9580372E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136474.38525045 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 139 (dep) = 306 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.392367E+07 5.375357E+07 %cxline - vtor.gt.vion; vtor,vion = 5.395198E+07 5.375357E+07 %cxline - vtor.gt.vion; vtor,vion = 5.334139E+07 5.323527E+07 %orball: in processor 0: orbit # iorb= 182 never inside plasma. %orball: in processor 0: orbit # iorb= 322 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2346168E-01 -3.2421239E-01 1.4011357E+08 -6.2116175E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137023.82490416 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 141 (dep) = 325 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 169 never inside plasma. specie xi th v vpll/v "last ion": 1 8.5684267E-01 -2.8759670E+00 2.4442001E+08 -9.0276540E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137581.37456704 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 141 (dep) = 320 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 259 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4694180E-01 -1.6455491E+00 2.5338910E+08 -3.1135733E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138089.69844249 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 142 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5158701E-01 -9.1286303E-01 1.3172383E+08 3.8779054E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142724.95314643 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 144 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8711706E-01 -2.0340668E+00 2.0096051E+08 3.9486522E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143221.62371694 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 146 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 213 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0032511E-01 -8.8765421E-02 2.6397026E+08 -6.8559822E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142833.82258747 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 146 (dep) = 329 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 222 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6440577E-01 -6.2364492E-01 1.5287492E+08 6.7933540E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142209.12499746 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 147 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1061721E-02 2.4502783E+00 2.5501151E+08 3.8803239E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141448.36340066 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 149 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9143326E-01 2.9712385E+00 1.3863982E+08 4.7139358E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140687.45949898 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 150 (dep) = 334 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.682282E+07 5.626434E+07 %cxline - vtor.gt.vion; vtor,vion = 5.658768E+07 5.626434E+07 %cxline - vtor.gt.vion; vtor,vion = 5.781564E+07 5.626435E+07 %cxline - vtor.gt.vion; vtor,vion = 5.697542E+07 5.626435E+07 specie xi th v vpll/v "last ion": 1 7.3519877E-01 2.6113700E+00 2.7895651E+08 -8.6822887E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139865.30982108 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 151 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1762498E-01 3.0229462E+00 1.3525189E+08 -1.8055168E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138955.09238898 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 152 (dep) = 331 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 20 never inside plasma. %orball: in processor 0: orbit # iorb= 201 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7316123E-01 2.9102432E-01 2.4348207E+08 2.1323591E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134812.83351651 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 154 (dep) = 351 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.736119E+07 6.679008E+07 specie xi th v vpll/v "last ion": 1 6.3842892E-01 2.3985066E+00 6.6581168E+07 3.9991288E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133589.18513499 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 155 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4117181E-01 1.2906700E+00 2.2303122E+08 9.3321002E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132175.88953121 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 156 (dep) = 328 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 75 never inside plasma. %orball: in processor 0: orbit # iorb= 161 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5544266E-01 3.9429109E-01 1.8233330E+08 -2.2580917E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130560.75906253 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 157 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9000948E-01 9.3589051E-01 1.5405971E+08 -3.1529249E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 158 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4440071E-01 2.6064839E+00 1.1393951E+08 8.2477702E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 173 - 0 (killed) + 160 (dep) = 333 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.017766E+07 8.005684E+07 specie xi th v vpll/v "last ion": 1 7.6159107E-01 6.7292431E-01 2.5130876E+08 8.6597516E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 160 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6348762E-01 -2.5630382E+00 1.4111848E+08 7.5225292E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 161 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8548431E-01 2.4972328E+00 2.1684088E+08 4.4569779E-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 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: 1123812.42229363 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 163 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2792386E-01 -8.2031980E-01 1.8758905E+08 5.1415709E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122554.40734059 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 164 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4645237E-01 -1.5064531E+00 2.6336705E+08 -2.0551146E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121897.53484082 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 164 (dep) = 336 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 352 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7891253E-01 1.2215079E+00 1.2948279E+08 -2.6461342E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121460.73229138 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 165 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9198957E-01 4.1923389E-01 1.7024633E+08 -2.6021154E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121533.32206880 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 166 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2739721E-01 -2.5352122E+00 2.6479518E+08 4.9970088E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121777.43450809 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 167 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4347206E-01 -2.3378122E+00 1.2106079E+08 -1.1256357E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122219.88854027 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 167 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2405405E-01 5.9147106E-01 1.3941003E+08 4.2865842E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122742.40822869 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 167 (dep) = 349 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1390934E-01 1.5754602E+00 1.6057216E+08 3.8372477E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121510.70603343 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 169 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4348507E-01 -1.3546275E-01 1.9293389E+08 3.2883079E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121464.26186164 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 169 (dep) = 390 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 214 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7509953E-01 3.0093990E+00 1.3897182E+08 3.0000665E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121505.90936684 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 169 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4068112E-01 1.5877289E+00 2.3567701E+08 1.8238615E-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 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: 1121660.15728571 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 169 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8795214E-01 -1.8857436E+00 1.8010264E+08 7.3401781E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121803.52557173 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 170 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0812943E-01 -3.1255672E+00 2.5497515E+08 2.0222642E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122012.77045983 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 171 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1905296E-01 -2.0202976E+00 1.4559028E+08 -5.3188701E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122315.38233965 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 170 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2893468E-01 -3.0308833E+00 2.5594691E+08 -5.2504525E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122627.00468699 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 170 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2456980E-01 9.2937250E-01 2.4659676E+08 5.2409654E-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 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: 1123780.33462078 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 171 (dep) = 368 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 284 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4749240E-01 -4.2588393E-01 2.5899760E+08 3.0229396E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124541.57843698 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 172 (dep) = 373 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 285 never inside plasma. %orball: in processor 0: orbit # iorb= 288 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2797769E-01 -1.9653713E+00 1.5620678E+08 -5.4617300E-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: 1125742.49941250 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 171 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3976656E-01 1.5080859E+00 1.4972453E+08 -5.7527204E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126971.44556331 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 171 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7195342E-01 -2.8103579E+00 1.6523172E+08 -3.6865923E-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 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: 1128184.96019501 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 172 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5824030E-01 2.5646193E+00 1.4325935E+08 -7.6483509E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129398.78993021 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 172 (dep) = 392 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8370382E-01 -2.1810176E+00 1.3737036E+08 -4.0863452E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 391 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3349E+20 nbi_getprofiles ne*dvol sum (ions): 8.3349E+20 %note: constrained curt @ bdy to: 1130601.60025488 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 171 (dep) = 368 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 206 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6080525E-01 5.0481011E-01 1.9229666E+08 -4.8744412E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131709.07671032 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 171 (dep) = 362 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 28 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 4.519153E+07 4.435312E+07 %cxline - vtor.gt.vion; vtor,vion = 4.649815E+07 4.435312E+07 specie xi th v vpll/v "last ion": 1 4.9129711E-01 -2.0579688E+00 1.6679249E+08 -1.6937738E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127195.00300040 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 172 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.2748810E-01 -5.5926092E-01 1.3099310E+08 9.1628842E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126471.16028310 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 172 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6017845E-01 1.9131928E+00 1.6416725E+08 5.5398768E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125965.33813452 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 171 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3531235E-01 2.8549700E+00 1.2185312E+08 6.7729750E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125607.41055471 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 171 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2417458E-01 -2.6245666E+00 2.4037604E+08 4.0115379E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125311.90714873 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 172 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2597126E-01 6.4007713E-01 2.3307886E+08 9.6344147E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125127.18320163 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 172 (dep) = 370 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 388 never inside plasma. %orball: in processor 0: orbit # iorb= 389 never inside plasma. specie xi th v vpll/v "last ion": 1 8.7365223E-01 -1.8233729E+00 1.2919466E+08 3.4543271E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124997.42834632 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 171 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9758084E-01 2.0890509E+00 1.9021607E+08 8.8751436E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_nbi_fld_ state.cdf %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: 1124914.50687583 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 171 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9947992E-01 1.0899055E+00 1.6822773E+08 1.4891541E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 401 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3253E+20 nbi_getprofiles ne*dvol sum (ions): 8.3253E+20 %note: constrained curt @ bdy to: 1129829.98616225 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 172 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9252493E-01 -1.5656458E+00 2.7246312E+08 4.9018755E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131710.81300722 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 172 (dep) = 367 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9114245E-01 3.0663451E+00 1.6946548E+08 -4.9419447E-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 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: 1133109.52455077 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 171 (dep) = 361 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 377 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7158143E-01 1.5418877E+00 2.6037700E+08 6.9304421E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134400.45433664 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 171 (dep) = 370 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1336418E-01 -3.4224757E-02 1.6910703E+08 6.3473813E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135577.44130706 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 172 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5649091E-01 -1.4623901E+00 2.3093798E+08 7.4482393E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136734.83112046 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 173 (dep) = 380 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 339 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9103091E-01 1.5560989E+00 2.5744637E+08 -6.6131081E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137849.35936502 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 172 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1821333E-01 -1.7746632E+00 1.5173889E+08 4.5573251E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138963.42377524 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 172 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5684264E-01 3.1099253E+00 2.2754887E+08 3.6517108E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137926.21122900 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 173 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4220065E-01 -1.6999153E-01 1.7317397E+08 5.0347703E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137958.59760445 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 174 (dep) = 376 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 420 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3704364E-01 2.3061283E+00 2.3193425E+08 2.2982471E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 411 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5014E+20 nbi_getprofiles ne*dvol sum (ions): 8.5014E+20 %note: constrained curt @ bdy to: 1138145.01167073 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 173 (dep) = 384 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7899751E-01 -1.6475559E+00 2.6473445E+08 6.0391863E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138393.55287500 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 173 (dep) = 380 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4593900E-01 -2.1480978E-01 2.4688883E+08 6.5299953E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138702.63997077 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 175 (dep) = 376 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3078787E-01 -1.9171592E+00 2.5479632E+08 -1.2706401E-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 414 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5786E+20 nbi_getprofiles ne*dvol sum (ions): 8.5786E+20 %note: constrained curt @ bdy to: 1139066.73111892 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 175 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2571709E-01 -2.9843767E-01 2.4433507E+08 1.3457380E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139411.22224332 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 175 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6799247E-01 -6.0509775E-01 1.7465559E+08 6.6616281E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139702.95900808 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 175 (dep) = 365 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3560961E-01 2.9119257E+00 2.5189676E+08 1.5102032E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 417 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6822E+20 nbi_getprofiles ne*dvol sum (ions): 8.6822E+20 %note: constrained curt @ bdy to: 1145174.81809984 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 177 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2116075E-01 1.3339995E+00 2.3507473E+08 -5.7840328E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 418 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7221E+20 nbi_getprofiles ne*dvol sum (ions): 8.7221E+20 %note: constrained curt @ bdy to: 1146525.26646858 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 178 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1069498E-01 -7.7862505E-01 1.8229711E+08 1.5091988E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 177 (dep) = 392 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 256 never inside plasma. %orball: in processor 0: orbit # iorb= 372 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6312521E-01 1.2734212E+00 2.6304865E+08 6.0374446E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 178 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2613198E-01 -2.8345261E+00 1.9604001E+08 -2.9767712E-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 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 180 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7397201E-01 -5.1029631E-01 1.4904008E+08 7.0019571E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 181 (dep) = 392 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 284 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5914684E-01 1.3535241E+00 2.0305614E+08 5.2772683E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 423 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9483E+20 nbi_getprofiles ne*dvol sum (ions): 8.9483E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 181 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6716053E-01 2.1353515E+00 2.0588380E+08 1.1780590E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 182 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7039592E-01 -2.2811685E+00 1.4300724E+08 -5.0614635E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 183 (dep) = 386 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0859691E-01 6.0807360E-01 2.4939386E+08 1.1419866E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 184 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3250685E-01 -2.4757583E+00 2.3980570E+08 8.0043658E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 184 (dep) = 384 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 279 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8139108E-01 9.2431226E-01 1.3187614E+08 -3.8319937E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 185 (dep) = 394 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 295 never inside plasma. %orball: in processor 0: orbit # iorb= 416 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3890859E-01 -1.8264290E+00 2.5241737E+08 -1.1287842E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 187 (dep) = 370 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.430379E+07 5.414676E+07 specie xi th v vpll/v "last ion": 1 3.6615850E-01 -2.5602433E+00 2.6693475E+08 1.2135607E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 189 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1159638E-01 9.3402069E-01 2.6146338E+08 1.6278369E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 190 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9468326E-02 4.7583668E-01 2.1947846E+08 6.5067647E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 189 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.4886430E-01 2.8154418E-01 1.6948757E+08 3.1459155E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 190 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2553438E-02 -1.9569868E+00 1.7943471E+08 -5.3283513E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 192 (dep) = 412 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 292 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5083346E-01 1.8185194E+00 2.3520766E+08 -2.5703507E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 192 (dep) = 400 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 273 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 7.175026E+07 7.135331E+07 specie xi th v vpll/v "last ion": 1 8.7146048E-01 2.6727005E+00 6.9011496E+07 9.4211122E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 193 (dep) = 398 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.453562E+07 9.381223E+07 specie xi th v vpll/v "last ion": 1 5.5767601E-01 -1.2660625E+00 2.4832320E+08 6.5236966E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 194 (dep) = 398 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 33 never inside plasma. %orball: in processor 0: orbit # iorb= 437 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2440381E-01 1.6328683E+00 2.4392054E+08 7.3604446E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 195 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0719121E-01 -6.0030955E-01 2.6151833E+08 6.2046462E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 194 (dep) = 419 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6049879E-01 -9.6709977E-01 1.7670465E+08 4.7096369E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 194 (dep) = 430 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6850927E-01 -2.9021349E+00 2.4252722E+08 6.2157218E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 195 (dep) = 403 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 37 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.038303E+08 1.034650E+08 %cxline - vtor.gt.vion; vtor,vion = 1.054506E+08 1.034650E+08 %cxline - vtor.gt.vion; vtor,vion = 1.041555E+08 1.034650E+08 %orball: in processor 0: orbit # iorb= 301 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8428027E-01 -2.1863207E+00 2.1843515E+08 1.7777076E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 196 (dep) = 401 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 321 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2657688E-01 8.5441024E-01 2.1144190E+08 -6.4298915E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 195 (dep) = 414 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 384 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8474863E-01 -3.0603933E+00 1.9229554E+08 -2.7393236E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 195 (dep) = 423 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4649424E-01 1.1872622E+00 1.6951932E+08 7.3032523E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 195 (dep) = 406 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6698432E-01 1.2284355E+00 1.5990612E+08 4.4125584E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 195 (dep) = 417 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8091433E-01 1.2707917E+00 2.4515256E+08 -5.9727274E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 193 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.9686429E-01 -2.3262934E+00 8.4947313E+07 4.0609416E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136015.83128215 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 194 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0424325E-01 4.5102157E-01 1.2918108E+08 8.0373073E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139553.97541518 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 193 (dep) = 402 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.496915E+07 6.456852E+07 %cxline - vtor.gt.vion; vtor,vion = 6.574555E+07 6.456852E+07 %cxline - vtor.gt.vion; vtor,vion = 6.518837E+07 6.511378E+07 %cxline - vtor.gt.vion; vtor,vion = 6.526529E+07 6.511377E+07 %cxline - vtor.gt.vion; vtor,vion = 6.570314E+07 6.511377E+07 %cxline - vtor.gt.vion; vtor,vion = 6.515471E+07 6.511377E+07 %cxline - vtor.gt.vion; vtor,vion = 6.546305E+07 6.511377E+07 %cxline - vtor.gt.vion; vtor,vion = 6.555757E+07 6.511377E+07 %orball: in processor 0: orbit # iorb= 276 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5710982E-01 -2.3789394E+00 1.3926822E+08 4.8684637E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140122.19890626 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 193 (dep) = 432 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 115 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2490855E-01 1.1300373E+00 2.2367777E+08 8.9290677E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140303.77455279 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 191 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2190548E-01 1.9398614E+00 1.5436234E+08 6.7539744E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140326.04107241 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 190 (dep) = 405 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6695153E-01 -2.1799199E+00 2.7199969E+08 4.1571174E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 453 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5468E+20 nbi_getprofiles ne*dvol sum (ions): 8.5468E+20 %note: constrained curt @ bdy to: 1140353.34966615 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 192 (dep) = 397 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 224 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4415324E-01 -1.3271377E+00 2.2117253E+08 7.7071351E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140317.40738892 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 191 (dep) = 414 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1432177E-01 -4.1196160E-01 2.7277719E+08 -4.6478124E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140256.65519152 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 189 (dep) = 390 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0391851E-01 4.6429070E-01 2.4401953E+08 -6.9724603E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M13_fi/184801M13_nbi_fld_ state.cdf %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: 1140130.10296728 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 188 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7131543E-01 -7.8012304E-01 1.4423883E+08 -8.0934363E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137594.12704741 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 189 (dep) = 429 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4423116E-01 -1.4771800E+00 2.6551321E+08 -7.2993719E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 458 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4665E+20 nbi_getprofiles ne*dvol sum (ions): 8.4665E+20 %note: constrained curt @ bdy to: 1135689.08698852 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 189 (dep) = 408 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7409098E-01 -1.1839314E+00 2.5062752E+08 3.9158357E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134235.56520236 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 188 (dep) = 402 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 300 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0232409E-01 1.9945850E+00 1.7532453E+08 -6.9111225E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132989.92404812 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 188 (dep) = 402 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0041E+00 %orball: in processor 0: orbit # iorb= 298 never inside plasma. %orball: in processor 0: orbit # iorb= 372 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8863931E-01 -2.0046368E+00 1.5499833E+08 5.6203820E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131856.01365983 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 188 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2289854E-01 -1.2514236E+00 1.8605110E+08 -2.7923090E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130865.84575020 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 188 (dep) = 382 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 411 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0279060E-01 6.2925184E-01 2.5586017E+08 8.4491900E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129915.53821770 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 187 (dep) = 375 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 317 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7977066E-01 -9.7035147E-01 1.6056690E+08 -1.8234052E-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: 1129009.57793608 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 187 (dep) = 380 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 317 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4506351E-01 1.0525777E+00 1.5559353E+08 -7.7741320E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131523.18005607 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 188 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4996077E-01 3.0673193E+00 2.4197228E+08 6.0643694E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132770.31354785 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 188 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6494045E-01 7.8478631E-01 1.6169000E+08 -8.0034877E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133685.77679787 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 187 (dep) = 398 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 87 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8754959E-01 1.1994095E+00 1.5349496E+08 7.2005044E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134402.30532208 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 186 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5898844E-01 -2.4496542E+00 2.5262670E+08 3.9993911E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135092.02775176 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 187 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0071390E-01 -1.1620710E+00 2.4315903E+08 -1.9856186E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135782.94239614 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 188 (dep) = 405 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 241 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6247029E-01 -2.2646124E+00 2.0357828E+08 -2.7854190E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136470.02178840 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 186 (dep) = 391 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 455 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0558749E-01 -7.7756926E-01 2.7830821E+08 -6.4484231E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137176.14812128 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 186 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5309155E-02 1.5231856E-01 2.6723308E+08 -1.2006360E-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: 1132561.10429639 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 187 (dep) = 394 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 244 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6583874E-01 1.9358853E+00 1.4443690E+08 4.5853051E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130611.35561966 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 187 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7871909E-01 3.8588728E-01 2.7318771E+08 4.7714757E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128728.94559771 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 185 (dep) = 395 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 415 never inside plasma. %orball: in processor 0: orbit # iorb= 421 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9888693E-01 -6.8493169E-01 2.4293079E+08 9.4092333E-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 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: 1127000.26238793 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 186 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1713416E-01 9.0572923E-01 1.5110444E+08 6.7803303E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125465.06262215 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 185 (dep) = 408 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 464 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1631825E-01 -1.1988493E+00 1.0877390E+08 4.8844215E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124117.08188909 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 186 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5720927E-01 -1.0486429E+00 2.6655640E+08 5.8074897E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122913.24032041 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 184 (dep) = 381 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 379 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1636727E-01 9.4834558E-01 2.1777485E+08 9.4632508E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121785.12586727 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 184 (dep) = 383 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.154633E+08 1.150586E+08 %orball: in processor 0: orbit # iorb= 348 never inside plasma. specie xi th v vpll/v "last ion": 1 8.1762714E-01 -4.8233987E-01 1.4614358E+08 5.4171929E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125718.74488091 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 186 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2542448E-01 -7.3728839E-01 1.1031827E+08 4.3908232E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126918.77224948 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 185 (dep) = 400 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 9 never inside plasma. specie xi th v vpll/v "last ion": 1 7.2548398E-01 -4.0576380E-01 1.5534903E+08 9.3229798E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128251.80051582 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 183 (dep) = 380 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 213 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0761885E-01 -1.1757741E+00 1.7160218E+08 -5.3514691E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129566.80027386 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 183 (dep) = 391 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5819242E-01 3.0822058E+00 2.2845550E+08 -1.3051733E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130733.29412591 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 183 (dep) = 395 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.873564E+07 8.862585E+07 specie xi th v vpll/v "last ion": 1 2.4370076E-01 -1.9284348E+00 2.4835478E+08 -1.9901857E-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 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: 1131890.16136847 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 184 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2316971E-01 -2.5156550E+00 1.4739941E+08 1.0380194E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132964.52351229 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 182 (dep) = 402 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 320 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4809741E-01 2.5884610E+00 2.3752090E+08 8.2369043E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133956.86381706 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 182 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6105542E-01 2.7117196E+00 2.5610588E+08 2.7945509E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131877.47851956 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 182 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6852652E-01 8.3205833E-01 2.6205537E+08 -2.8679908E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 490 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2657E+20 nbi_getprofiles ne*dvol sum (ions): 8.2657E+20 %note: constrained curt @ bdy to: 1131809.93928040 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 183 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1188544E-01 2.2985527E+00 1.7771562E+08 -1.2033503E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 182 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8595216E-01 1.4290058E+00 1.7959061E+08 1.9852831E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 180 (dep) = 397 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.5270147E-01 -2.7880513E+00 2.4542984E+08 -6.9331753E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 181 (dep) = 413 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1360487E-01 1.5376322E+00 2.6996283E+08 4.9684237E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 182 (dep) = 399 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5125937E-01 -5.7618299E-02 1.8341573E+08 -4.4698053E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 179 (dep) = 398 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9580066E-01 -1.5315186E+00 1.8464341E+08 -7.3377986E-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 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 179 (dep) = 381 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 432 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3164584E-01 -1.0605879E+00 2.5157081E+08 2.4072702E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 180 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4731645E-01 -9.1999915E-01 1.4485936E+08 -4.1918988E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 180 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3673893E-01 1.2971681E+00 1.8330329E+08 6.1510437E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126607.24352335 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 179 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7411833E-01 -8.1043668E-01 1.6094068E+08 3.0210206E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 500 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1869E+20 nbi_getprofiles ne*dvol sum (ions): 8.1869E+20 %note: constrained curt @ bdy to: 1126199.69944127 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 179 (dep) = 401 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5840239E-01 -9.5474493E-01 1.7294102E+08 -2.9704033E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126042.03583369 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 179 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1035305E-01 -2.1574667E+00 2.2795309E+08 8.5907908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125955.85111829 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 179 (dep) = 396 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 71 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1235431E-01 2.5567387E+00 2.1684946E+08 3.3813781E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126007.85047127 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 179 (dep) = 384 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 370 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5693910E-01 -1.4223430E+00 1.2758409E+08 5.9705813E-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 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: 1126070.91664257 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 184 - 0 (killed) + 178 (dep) = 362 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 32 never inside plasma. specie xi th v vpll/v "last ion": 1 8.1527968E-02 -2.6467738E+00 2.6225818E+08 2.3276523E-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 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: 1126962.70442557 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 181 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0616909E-01 4.4024174E-01 1.7156984E+08 4.1411365E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127256.97470554 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 179 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3756870E-01 -1.9047112E+00 2.5124911E+08 -2.1163152E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127392.18027981 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 178 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9743327E-01 -7.5084227E-01 2.1927661E+08 3.8492412E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 179 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2744205E-01 -1.1732556E+00 2.5827866E+08 -8.7257773E-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 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 179 (dep) = 406 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9683084E-01 -2.4801674E+00 2.3794017E+08 -3.5264502E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 180 (dep) = 391 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 411 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3802897E-01 2.0825290E+00 1.9445174E+08 -2.4532411E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 178 (dep) = 379 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3859348E-01 -1.6565516E+00 1.0248583E+08 9.3481911E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M13_fi/184801M13_nbi_fld_ state.cdf %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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 178 (dep) = 394 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.180010E+07 8.111661E+07 specie xi th v vpll/v "last ion": 1 4.3451155E-01 3.0592412E+00 2.6843571E+08 -6.7958987E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 513 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1285E+20 nbi_getprofiles ne*dvol sum (ions): 8.1285E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 179 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6093035E-01 2.0044438E+00 2.3670899E+08 6.6679087E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 180 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6574304E-01 -1.1429270E+00 2.7042822E+08 -9.0416879E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 515 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1484E+20 nbi_getprofiles ne*dvol sum (ions): 8.1484E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 179 (dep) = 400 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 440 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3989130E-01 -1.4502613E+00 2.2100383E+08 7.0464352E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 179 (dep) = 403 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3239030E-01 -1.3784591E+00 2.1527554E+08 -6.3339165E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 179 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9245854E-01 5.0252047E-01 1.7372781E+08 1.6138594E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131459.77467323 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 180 (dep) = 386 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 451 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4876605E-01 -3.1344500E+00 2.3502885E+08 1.1718316E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132072.22575833 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 179 (dep) = 401 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5528470E-01 3.9659859E-02 2.4493853E+08 4.4327467E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132646.63142987 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 178 (dep) = 388 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3305347E-01 -9.0367209E-01 2.0656415E+08 -1.4195375E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131300.47387507 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 179 (dep) = 385 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 147 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 7.684153E+07 7.683595E+07 %cxline - vtor.gt.vion; vtor,vion = 7.721948E+07 7.683594E+07 %cxline - vtor.gt.vion; vtor,vion = 7.711410E+07 7.683593E+07 %cxline - vtor.gt.vion; vtor,vion = 7.845395E+07 7.683592E+07 specie xi th v vpll/v "last ion": 1 3.5732983E-01 5.1156995E-01 2.1257596E+08 5.6635271E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131485.02374140 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 180 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6977044E-01 -1.0437415E+00 8.0713442E+07 8.6534797E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131760.23751908 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 178 (dep) = 381 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4151121E-01 2.2152581E+00 2.3015366E+08 4.1173904E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131974.29938093 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 178 (dep) = 377 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 232 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0552230E-01 -2.0923450E+00 2.5487636E+08 3.5636472E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 179 (dep) = 376 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.673698E+08 1.670452E+08 specie xi th v vpll/v "last ion": 1 6.0658195E-01 -2.0016325E+00 1.3065769E+08 4.3405463E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 178 (dep) = 382 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 355 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7245243E-01 -5.7869970E-01 2.6984378E+08 1.4540346E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 177 (dep) = 387 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 199 never inside plasma. %orball: in processor 0: orbit # iorb= 238 never inside plasma. %orball: in processor 0: orbit # iorb= 399 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7465788E-01 -2.9020141E+00 2.5137884E+08 7.3270207E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 176 (dep) = 382 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6714096E-01 -7.5220880E-01 2.4535347E+08 6.3629025E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 177 (dep) = 368 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 238 never inside plasma. %orball: in processor 0: orbit # iorb= 280 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5194939E-01 1.4162950E+00 2.2323677E+08 5.9373216E-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 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 177 (dep) = 362 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 215 never inside plasma. %orball: in processor 0: orbit # iorb= 347 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7748089E-01 1.9841138E+00 2.7213783E+08 3.3641126E-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 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 175 (dep) = 369 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.661606E+07 9.645665E+07 specie xi th v vpll/v "last ion": 1 6.7307782E-01 -2.4014074E+00 1.4070349E+08 7.5609424E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 175 (dep) = 362 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 312 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2877097E-01 -2.8447992E+00 1.3574884E+08 2.9788732E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 175 (dep) = 374 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1014600E-01 -2.8863925E+00 2.6553648E+08 7.5175110E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 176 (dep) = 375 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 21 never inside plasma. %orball: in processor 0: orbit # iorb= 82 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5462520E-01 -4.4933201E-01 2.8680942E+08 -5.0324773E-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 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 174 (dep) = 362 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 163 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8919055E-01 2.2864839E+00 1.6022948E+08 4.2340658E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 175 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5695697E-01 -1.6336388E-03 1.5398816E+08 -1.0676357E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 174 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1816932E-02 -5.4021329E-01 2.4711689E+08 7.2336637E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 186 - 0 (killed) + 168 (dep) = 354 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4016191E-01 -1.4294497E-01 2.5051580E+08 3.6718043E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M13_fi/184801M13_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 0 (dep) = 177 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2570538E-01 -2.3747264E+00 8.5234868E+07 2.4638757E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Tue Jan 28 01:55:41 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 184801M13 D3D ---------------> starting: plotcon 184801M13 2025/01/28:01:55:41 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 184801M13 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 184801M13MF.PLN size = 710M [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Tue Jan 28 01:56:19 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: 8.0490E-03 1.9276E-02 #decreasing steps: 185700 avg & max steps: 6.8890E-03 1.3469E-02 #zero steps: 359961 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1188069 avg & max steps: 2.8838E-02 1.4550E+00 #decreasing steps: 224720 avg & max steps: 1.5247E-01 3.4132E+00 #zero steps: 701553 read NF File : 681 680 Write Multigraph: 653 ...readback test of .CDF file... 2839 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_rmyers4/transp_compute/D3D/184801M13 /local/tr_rmyers4/transp_compute/D3D/184801M13/184801M13.CDF /local/tr_rmyers4/transp_compute/D3D/184801M13/184801M13PH.CDF %targz_pseq: no directory: 184801M13_replay (normal exit) %targz_solv: in /local/tr_rmyers4/transp_compute/D3D/184801M13 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/01/28:01:56:22 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Tue Jan 28 01:56:22 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 1848011313 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1848011313") 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 184801M13 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 184801M13_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Tue Jan 28 02:04:22 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_rmyers4/transp/result/D3D.20 acsort.py: No match. tar 184801M13CC.TMP mv 184801M13CC.TMP /u/tr_rmyers4/transp/result/D3D.20/184801M13CC.TMP tar 184801M13.CDF mv 184801M13.CDF /u/tr_rmyers4/transp/result/D3D.20/184801M13.CDF tar 184801M13_D3D.REQUEST mv 184801M13_D3D.REQUEST /u/tr_rmyers4/transp/result/D3D.20/184801M13_D3D.REQUEST tar 184801M13ex.for mv 184801M13ex.for /u/tr_rmyers4/transp/result/D3D.20/184801M13ex.for tar 184801M13_nubeam_init.dat mv 184801M13_nubeam_init.dat /u/tr_rmyers4/transp/result/D3D.20/184801M13_nubeam_init.dat tar 184801M13PH.CDF mv 184801M13PH.CDF /u/tr_rmyers4/transp/result/D3D.20/184801M13PH.CDF tar 184801M13TR.DAT mv 184801M13TR.DAT /u/tr_rmyers4/transp/result/D3D.20/184801M13TR.DAT tar 184801M13TR.INF mv 184801M13TR.INF /u/tr_rmyers4/transp/result/D3D.20/184801M13TR.INF %finishup: retaining 184801M13tr.log tar 184801M13TR.MSG mv 184801M13TR.MSG /u/tr_rmyers4/transp/result/D3D.20/184801M13TR.MSG tar 184801M13.yml mv 184801M13.yml /u/tr_rmyers4/transp/result/D3D.20/184801M13.yml rm: No match. %finishup: cp -f /local/tr_rmyers4/transp_tmp/D3D.20_184801M13.tar.gz /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184801M13.tar.gz %finishup: wrote /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184801M13.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Tue Jan 28 02:04:38 EST 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======