==>runtrx start: date: Mon Jan 27 16:01:23 EST 2025 ( mccune010.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Mon Jan 27 16:01:24 EST 2025 ( mccune010.pppl.gov ) args: 184801M09 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Mon Jan 27 16:01:24 EST 2025 ( mccune010.pppl.gov ) --> copy_expert_for: standard expert source copied to: 184801M09ex.for --> copy_expert_for: up-to-date expert object copied to: 184801M09ex.o **** uplink 184801M09tr 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/184801M09/184801M09ex.o' is up to date. csh -f /local/tr_rmyers4/transp_compute/D3D/184801M09/184801M09tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Mon Jan 27 16:01:38 EST 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Mon Jan 27 16:01:38 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 file184801M09TR.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 - 1153967617 1153967617 %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 = 1.0339E-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= 1.38658E-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 = 8.7370E-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 = 8.8070E-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= 1.28581E-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 = 8.7540E-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 = 8.8530E-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= 1.28988E-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 = 8.7590E-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 = 8.8210E-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= 1.28838E-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: 1.1450E-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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 5.999999999062311E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 2.31500E+00 CPU TIME= 1.70006E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6778802 %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 = 9.756388888888523E-003 %check_save_state: izleft hours = 79.9833333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184801M09RS.DAT %wrstf: open184801M09RS.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: 25354426 ->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 = 9.2180E-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= -2.84690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.84690E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 2.32000E+00 CPU TIME= 1.70852E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.897388888889395E-002 %check_save_state: izleft hours = 79.9741666666667 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 2 Hash code: 81462335 ->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 = 9.2280E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.320000 TO TG2= 2.325000 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 2.32500E+00 CPU TIME= 1.69996E-01 SECONDS. DT= 2.09811E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.756722222221697E-002 %check_save_state: izleft hours = 79.9655555555556 --> plasma_hash("gframe"): TA= 2.325000E+00 NSTEP= 4 Hash code: 113610169 ->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 = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.325000 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", # 11= -2.66323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.66323E-38 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= 1.69446E-01 SECONDS. DT= 3.49064E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.623777777784198E-002 %check_save_state: izleft hours = 79.9569444444444 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 7 Hash code: 31638708 ->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 = 9.2200E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.330000 TO TG2= 2.335000 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 14 TA= 2.33500E+00 CPU TIME= 1.70597E-01 SECONDS. DT= 1.33745E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.485222222214702E-002 %check_save_state: izleft hours = 79.9483333333333 --> plasma_hash("gframe"): TA= 2.335000E+00 NSTEP= 14 Hash code: 251458 ->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 = 9.2550E-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 14 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.84477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.84477E-38 RESET 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= 17 TA= 2.34000E+00 CPU TIME= 1.70463E-01 SECONDS. DT= 2.48842E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.399916666664240E-002 %check_save_state: izleft hours = 79.9391666666667 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 17 Hash code: 48623259 ->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 = 9.1970E-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 17 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 2.34500E+00 CPU TIME= 1.70692E-01 SECONDS. DT= 3.13948E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.259749999995279E-002 %check_save_state: izleft hours = 79.9305555555556 --> plasma_hash("gframe"): TA= 2.345000E+00 NSTEP= 19 Hash code: 113270724 ->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 = 9.2030E-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= 2.345000 TO TG2= 2.350000 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.82640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.82640E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 21 TA= 2.35000E+00 CPU TIME= 1.70722E-01 SECONDS. DT= 2.32565E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.128583333329175E-002 %check_save_state: izleft hours = 79.9216666666667 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 21 Hash code: 11199614 ->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 = 9.2200E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.350000 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 23 TA= 2.35500E+00 CPU TIME= 1.70481E-01 SECONDS. DT= 3.34293E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.992833333329941E-002 %check_save_state: izleft hours = 79.9130555555556 --> plasma_hash("gframe"): TA= 2.355000E+00 NSTEP= 23 Hash code: 93251390 ->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 = 9.4790E-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 23 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.70601E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.70601E-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= 25 TA= 2.36000E+00 CPU TIME= 1.71459E-01 SECONDS. DT= 2.91316E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.865055555551749E-002 %check_save_state: izleft hours = 79.9044444444445 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 25 Hash code: 13410429 ->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 = 9.2460E-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= 2.360000 TO TG2= 2.365000 @ NSTEP 25 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= 27 TA= 2.36500E+00 CPU TIME= 1.70791E-01 SECONDS. DT= 2.60855E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.766472222224820E-002 %check_save_state: izleft hours = 79.8952777777778 --> plasma_hash("gframe"): TA= 2.365000E+00 NSTEP= 27 Hash code: 115816383 ->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 = 9.2380E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.365000 TO TG2= 2.370000 @ NSTEP 27 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= -9.25702E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.25702E-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= 29 TA= 2.37000E+00 CPU TIME= 1.70671E-01 SECONDS. DT= 2.98932E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.106365277777797 %check_save_state: izleft hours = 79.8866666666667 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 29 Hash code: 43864198 ->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 = 9.2190E-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 29 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 32 TA= 2.37500E+00 CPU TIME= 1.70647E-01 SECONDS. DT= 1.09303E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.114982777777783 %check_save_state: izleft hours = 79.8780555555556 --> plasma_hash("gframe"): TA= 2.375000E+00 NSTEP= 32 Hash code: 37072229 ->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 = 9.2750E-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 32 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= -9.62436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.62436E-38 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= 36 TA= 2.38000E+00 CPU TIME= 6.18765E-01 SECONDS. DT= 1.04102E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.124571944444426 %check_save_state: izleft hours = 79.8686111111111 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 36 Hash code: 116913456 ->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 = 1.1835E-02 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.380000 TO TG2= 2.385000 @ NSTEP 36 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 40 TA= 2.38500E+00 CPU TIME= 1.70822E-01 SECONDS. DT= 1.28891E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.133269166666707 %check_save_state: izleft hours = 79.8597222222222 --> plasma_hash("gframe"): TA= 2.385000E+00 NSTEP= 40 Hash code: 88462848 ->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 = 9.2430E-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= 2.385000 TO TG2= 2.390000 @ NSTEP 40 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= -9.88150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.88150E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 44 TA= 2.39000E+00 CPU TIME= 1.70717E-01 SECONDS. DT= 1.07539E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.141938611111044 %check_save_state: izleft hours = 79.8511111111111 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 44 Hash code: 93631937 ->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 = 9.2120E-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 44 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 56 TA= 2.39500E+00 CPU TIME= 1.70738E-01 SECONDS. DT= 5.28090E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.150574444444430 %check_save_state: izleft hours = 79.8425000000000 --> plasma_hash("gframe"): TA= 2.395000E+00 NSTEP= 56 Hash code: 70549691 ->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 = 9.2870E-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 56 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.91823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.91823E-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= 62 TA= 2.40000E+00 CPU TIME= 1.70594E-01 SECONDS. DT= 8.32437E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.159787499999965 %check_save_state: izleft hours = 79.8333333333333 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 62 Hash code: 44465124 ->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 = 9.2220E-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 62 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 2.40500E+00 CPU TIME= 1.70874E-01 SECONDS. DT= 2.50599E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.168409444444421 %check_save_state: izleft hours = 79.8247222222222 --> plasma_hash("gframe"): TA= 2.405000E+00 NSTEP= 67 Hash code: 78534101 ->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 = 9.3000E-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 67 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.88968E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.88968E-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= 76 TA= 2.41000E+00 CPU TIME= 1.70530E-01 SECONDS. DT= 3.45700E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.177112222222206 %check_save_state: izleft hours = 79.8158333333333 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 76 Hash code: 90513705 ->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 = 9.2000E-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 76 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 93 TA= 2.41500E+00 CPU TIME= 1.72435E-01 SECONDS. DT= 2.81992E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.185759444444443 %check_save_state: izleft hours = 79.8072222222222 --> plasma_hash("gframe"): TA= 2.415000E+00 NSTEP= 93 Hash code: 119283333 ->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 = 9.2570E-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= 2.415000 TO TG2= 2.420000 @ NSTEP 93 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.50397E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.50397E-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= 2.42000E+00 CPU TIME= 1.70703E-01 SECONDS. DT= 5.25817E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.194852777777783 %check_save_state: izleft hours = 79.7980555555555 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 104 Hash code: 64784131 ->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 = 9.2280E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.420000 TO TG2= 2.425000 @ NSTEP 104 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= 110 TA= 2.42500E+00 CPU TIME= 1.71609E-01 SECONDS. DT= 1.53698E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.203518888888851 %check_save_state: izleft hours = 79.7894444444444 --> plasma_hash("gframe"): TA= 2.425000E+00 NSTEP= 110 Hash code: 65794783 ->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 = 9.2730E-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= 2.425000 TO TG2= 2.430000 @ NSTEP 110 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.36722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 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= 113 TA= 2.43000E+00 CPU TIME= 1.70603E-01 SECONDS. DT= 1.92724E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.212216944444407 %check_save_state: izleft hours = 79.7808333333333 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 113 Hash code: 77093307 ->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 = 9.4190E-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 113 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 = 4.999999987376214E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 116 TA= 2.43500E+00 CPU TIME= 6.96564E-01 SECONDS. DT= 8.29647E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.221760833333320 %check_save_state: izleft hours = 79.7713888888889 --> plasma_hash("gframe"): TA= 2.435000E+00 NSTEP= 116 Hash code: 92125798 ->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 = 1.1641E-02 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.435000 TO TG2= 2.440000 @ NSTEP 116 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.89987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.89987E-38 RESET 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= 121 TA= 2.44000E+00 CPU TIME= 1.69272E-01 SECONDS. DT= 2.70709E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.230601111111099 %check_save_state: izleft hours = 79.7625000000000 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 121 Hash code: 48305595 ->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 = 9.2620E-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= 2.440000 TO TG2= 2.445000 @ NSTEP 121 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 129 TA= 2.44500E+00 CPU TIME= 1.70682E-01 SECONDS. DT= 1.14934E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.239220000000046 %check_save_state: izleft hours = 79.7538888888889 --> plasma_hash("gframe"): TA= 2.445000E+00 NSTEP= 129 Hash code: 53004495 ->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 = 9.2750E-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 129 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.78966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.78966E-38 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= 133 TA= 2.45000E+00 CPU TIME= 1.71438E-01 SECONDS. DT= 7.72684E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.247915833333366 %check_save_state: izleft hours = 79.7452777777778 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 133 Hash code: 73892824 ->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 = 9.2030E-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= 2.450000 TO TG2= 2.455000 @ NSTEP 133 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= 138 TA= 2.45500E+00 CPU TIME= 1.70847E-01 SECONDS. DT= 6.81239E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.257108888888865 %check_save_state: izleft hours = 79.7358333333333 --> plasma_hash("gframe"): TA= 2.455000E+00 NSTEP= 138 Hash code: 18715556 ->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 = 9.3140E-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= 2.455000 TO TG2= 2.460000 @ NSTEP 138 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.82640E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.82640E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 143 TA= 2.46000E+00 CPU TIME= 1.70778E-01 SECONDS. DT= 1.34029E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.265826944444370 %check_save_state: izleft hours = 79.7272222222222 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 143 Hash code: 24660235 ->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 = 9.2400E-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= 2.460000 TO TG2= 2.465000 @ NSTEP 143 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= 146 TA= 2.46500E+00 CPU TIME= 1.70693E-01 SECONDS. DT= 2.48043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.274435555555499 %check_save_state: izleft hours = 79.7186111111111 --> plasma_hash("gframe"): TA= 2.465000E+00 NSTEP= 146 Hash code: 88987483 ->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 = 9.2640E-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 146 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.05498E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.05498E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %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= 148 TA= 2.47000E+00 CPU TIME= 4.63228E-01 SECONDS. DT= 3.14946E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.283230833333306 %check_save_state: izleft hours = 79.7097222222222 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 148 Hash code: 50703115 ->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 = 9.3180E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.470000 TO TG2= 2.475000 @ NSTEP 148 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 150 TA= 2.47500E+00 CPU TIME= 1.70654E-01 SECONDS. DT= 2.31318E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.292296666666630 %check_save_state: izleft hours = 79.7008333333333 --> plasma_hash("gframe"): TA= 2.475000E+00 NSTEP= 150 Hash code: 104673766 ->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 = 9.2500E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.475000 TO TG2= 2.480000 @ NSTEP 150 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.69783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.69783E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 152 TA= 2.48000E+00 CPU TIME= 1.70864E-01 SECONDS. DT= 3.35853E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.301014999999978 %check_save_state: izleft hours = 79.6919444444444 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 152 Hash code: 20272548 ->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 = 9.1980E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.480000 TO TG2= 2.485000 @ NSTEP 152 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 154 TA= 2.48500E+00 CPU TIME= 1.69118E-01 SECONDS. DT= 2.05184E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.309618333333361 %check_save_state: izleft hours = 79.6833333333333 --> plasma_hash("gframe"): TA= 2.485000E+00 NSTEP= 154 Hash code: 71193151 ->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 = 9.2370E-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 154 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.51416E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.51416E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 157 TA= 2.49000E+00 CPU TIME= 1.69585E-01 SECONDS. DT= 4.79211E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.319175277777759 %check_save_state: izleft hours = 79.6738888888889 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 157 Hash code: 80874658 ->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 = 9.2420E-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= 2.490000 TO TG2= 2.495000 @ NSTEP 157 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= 163 TA= 2.49500E+00 CPU TIME= 1.70625E-01 SECONDS. DT= 1.33387E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.327801666666687 %check_save_state: izleft hours = 79.6652777777778 --> plasma_hash("gframe"): TA= 2.495000E+00 NSTEP= 163 Hash code: 7166599 ->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 = 9.2890E-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 163 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.99988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.99988E-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= 166 TA= 2.50000E+00 CPU TIME= 1.71341E-01 SECONDS. DT= 2.49848E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.336606944444469 %check_save_state: izleft hours = 79.6563888888889 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 166 Hash code: 12847384 ->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 = 9.2040E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.500000 TO TG2= 2.505000 @ NSTEP 166 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= 168 TA= 2.50500E+00 CPU TIME= 1.69753E-01 SECONDS. DT= 3.12690E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.345211388888885 %check_save_state: izleft hours = 79.6477777777778 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 168 Hash code: 116298010 ->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 = 9.2480E-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 168 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 %MFRCHK - LABEL "RMS12", # 1= 2.46289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.63123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.92733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63725E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.54918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 17= 1.67832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 7.34705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 30= -3.92023E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29851E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.28693E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.88150E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.88150E-38 RESET 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= 170 TA= 2.51000E+00 CPU TIME= 1.69475E-01 SECONDS. DT= 2.34137E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.354258333333377 %check_save_state: izleft hours = 79.6388888888889 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 170 Hash code: 99670914 ->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 = 9.2450E-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 170 GFRAME TG2 MOMENTS CHECKSUM: 2.4662606399195D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 172 TA= 2.51500E+00 CPU TIME= 1.69293E-01 SECONDS. DT= 3.32329E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.363113333333274 %check_save_state: izleft hours = 79.6300000000000 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 172 Hash code: 99560412 ->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 = 9.2410E-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 172 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= -9.98069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.98069E-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= 174 TA= 2.52000E+00 CPU TIME= 1.69026E-01 SECONDS. DT= 2.09589E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.371932222222142 %check_save_state: izleft hours = 79.6211111111111 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 174 Hash code: 197390 ->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 = 9.1930E-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 174 GFRAME TG2 MOMENTS CHECKSUM: 2.4689846136241D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 177 TA= 2.52500E+00 CPU TIME= 6.93884E-01 SECONDS. DT= 3.55299E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.381010555555520 %check_save_state: izleft hours = 79.6119444444444 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 177 Hash code: 37522083 ->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 = 1.2048E-02 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 177 GFRAME TG2 MOMENTS CHECKSUM: 2.4703466147644D+04 %MFRCHK - LABEL "RMC13", # 2= -2.46160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.58575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.87285E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34268E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.31926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.22065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.84639E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.92990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.93951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.06542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 1.57871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.06162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36116E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.50635E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.39371E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.39371E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 184 TA= 2.53000E+00 CPU TIME= 1.69570E-01 SECONDS. DT= 1.24970E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.390091944444407 %check_save_state: izleft hours = 79.6030555555556 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 184 Hash code: 59160746 ->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 = 9.2400E-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 184 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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 188 TA= 2.53500E+00 CPU TIME= 1.70791E-01 SECONDS. DT= 2.94381E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.398851388888858 %check_save_state: izleft hours = 79.5941666666667 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 188 Hash code: 15015187 ->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 = 9.2770E-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 188 GFRAME TG2 MOMENTS CHECKSUM: 2.4730706170449D+04 %MFRCHK - LABEL "RMS12", # 4= -2.14223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25076E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.16985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.44334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.92862E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.92029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.51705E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.23252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.22754E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 2.62884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.23702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59432E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.98596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.72478E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.72478E-38 RESET 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= 196 TA= 2.54000E+00 CPU TIME= 1.70662E-01 SECONDS. DT= 7.03322E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.407657499999999 %check_save_state: izleft hours = 79.5855555555556 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 196 Hash code: 11142524 ->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 = 9.4330E-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 196 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= 201 TA= 2.54500E+00 CPU TIME= 1.68950E-01 SECONDS. DT= 1.18113E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.416815277777744 %check_save_state: izleft hours = 79.5763888888889 --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 201 Hash code: 75056153 ->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 = 9.2840E-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 201 GFRAME TG2 MOMENTS CHECKSUM: 2.4757946193254D+04 %MFRCHK - LABEL "RMC13", # 2= -2.24105E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.91663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93242E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.50179E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.74976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.46837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.03154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.01591E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.04021E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.12470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.46128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.50161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 3.62679E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.36447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81589E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.49142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.93678E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.93678E-38 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= 205 TA= 2.55000E+00 CPU TIME= 1.69154E-01 SECONDS. DT= 6.21158E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.425597499999981 %check_save_state: izleft hours = 79.5675000000000 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 205 Hash code: 77686657 ->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 = 9.2450E-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 205 GFRAME TG2 MOMENTS CHECKSUM: 2.4771566204656D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 210 TA= 2.55500E+00 CPU TIME= 1.69673E-01 SECONDS. DT= 1.77330E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.434302500000001 %check_save_state: izleft hours = 79.5588888888889 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 210 Hash code: 75322886 ->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 = 9.2610E-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 210 GFRAME TG2 MOMENTS CHECKSUM: 2.4770379354465D+04 %MFRCHK - LABEL "RMS12", # 1= -1.32838E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.63177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.91242E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.82965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.07263E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.65900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.00204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 4.29345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.68588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.02616E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.32841E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.66464E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 3.34958E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 4.78714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02976E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.14430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.67828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.67828E-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= 213 TA= 2.56000E+00 CPU TIME= 1.69175E-01 SECONDS. DT= 1.26260E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.443044444444496 %check_save_state: izleft hours = 79.5500000000000 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 213 Hash code: 103348793 ->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 = 9.2350E-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 213 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 = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 217 TA= 2.56500E+00 CPU TIME= 1.69326E-01 SECONDS. DT= 2.32901E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.452097500000008 %check_save_state: izleft hours = 79.5411111111111 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 217 Hash code: 64234595 ->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 = 9.2530E-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 217 GFRAME TG2 MOMENTS CHECKSUM: 2.4768005555236D+04 %MFRCHK - LABEL "YMC12", # 1= -9.92030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.48660E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04649E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.95876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.88878E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.11088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.13949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.30508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.09818E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.36828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.74507E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.58272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -2.76507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -3.72921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.25811E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.98157E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.85033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.85033E-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= 226 TA= 2.57000E+00 CPU TIME= 1.69315E-01 SECONDS. DT= 4.73503E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.460900277777711 %check_save_state: izleft hours = 79.5322222222222 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 226 Hash code: 95962224 ->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 = 9.2020E-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 226 GFRAME TG2 MOMENTS CHECKSUM: 2.4766818606198D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 232 TA= 2.57500E+00 CPU TIME= 1.70831E-01 SECONDS. DT= 1.39243E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.469619444444419 %check_save_state: izleft hours = 79.5233333333333 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 232 Hash code: 37142598 ->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 = 9.2880E-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 232 GFRAME TG2 MOMENTS CHECKSUM: 2.4765631657160D+04 %MFRCHK - LABEL "RMS12", # 2= 8.59350E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.98522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.04714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.84761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.86164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.57577E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27369E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.89345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.50069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.70228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.15183E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.52649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -4.72785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.31040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.48104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.82271E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.62943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.62943E-38 RESET 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 = 4.999999873689376E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 235 TA= 2.58000E+00 CPU TIME= 7.09441E-01 SECONDS. DT= 2.33378E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.478836388888823 %check_save_state: izleft hours = 79.5141666666667 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 235 Hash code: 122414735 ->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 = 1.2455E-02 SECONDS DATA R*BT AT EDGE: 3.4178E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5572E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.580000 TO TG2= 2.585000 @ NSTEP 235 GFRAME TG2 MOMENTS CHECKSUM: 2.4764444708122D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 237 TA= 2.58500E+00 CPU TIME= 1.70856E-01 SECONDS. DT= 3.33277E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.487920833333305 %check_save_state: izleft hours = 79.5052777777778 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 237 Hash code: 53593534 ->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 = 9.4990E-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 237 GFRAME TG2 MOMENTS CHECKSUM: 2.4763257759084D+04 %MFRCHK - LABEL "RMS12", # 2= 2.86793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.58723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.46214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.74051E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.06020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.42385E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.88851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.02408E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.54375E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.96035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 1.47092E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 1.83569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.69584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.66964E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.25462E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.25462E-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= 239 TA= 2.59000E+00 CPU TIME= 1.72730E-01 SECONDS. DT= 2.08403E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.496750555555508 %check_save_state: izleft hours = 79.4963888888889 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 239 Hash code: 85371358 ->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 = 9.4220E-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 239 GFRAME TG2 MOMENTS CHECKSUM: 2.4762070810046D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 242 TA= 2.59500E+00 CPU TIME= 1.72319E-01 SECONDS. DT= 3.88652E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.505498055555506 %check_save_state: izleft hours = 79.4875000000000 %wrstf: start call wrstf. %wrstf: open new restart file:184801M09RS.DAT %wrstf: open184801M09RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.5950000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 242 Hash code: 61039944 ->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 = 9.2530E-03 SECONDS DATA R*BT AT EDGE: 3.4188E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5476E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.595000 TO TG2= 2.600000 @ NSTEP 242 GFRAME TG2 MOMENTS CHECKSUM: 2.4763680716773D+04 %MFRCHK - LABEL "RMS12", # 2= 2.61428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.66663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.66268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.86240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.98639E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.50320E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.22245E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.97758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.78687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.64575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.32130E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.79197E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.42286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.76092E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.67382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.71805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.71805E-38 RESET 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= 249 TA= 2.60000E+00 CPU TIME= 1.70665E-01 SECONDS. DT= 7.80310E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.514857499999977 %check_save_state: izleft hours = 79.4783333333333 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 249 Hash code: 39615495 ->PRGCHK: bdy curvature ratio at t= 2.6050E+00 seconds is: 4.5578E-02 % MHDEQ: TG1= 2.600000 ; TG2= 2.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2370E-03 SECONDS DATA R*BT AT EDGE: 3.4182E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.600000 TO TG2= 2.605000 @ NSTEP 249 GFRAME TG2 MOMENTS CHECKSUM: 2.4765290623500D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 254 TA= 2.60500E+00 CPU TIME= 1.70593E-01 SECONDS. DT= 6.26284E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.523588888888895 %check_save_state: izleft hours = 79.4694444444444 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 254 Hash code: 2429369 ->PRGCHK: bdy curvature ratio at t= 2.6100E+00 seconds is: 4.5681E-02 % MHDEQ: TG1= 2.605000 ; TG2= 2.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2940E-03 SECONDS DATA R*BT AT EDGE: 3.4176E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5681E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.605000 TO TG2= 2.610000 @ NSTEP 254 GFRAME TG2 MOMENTS CHECKSUM: 2.4766900538228D+04 %MFRCHK - LABEL "RMS12", # 2= 7.83258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.97501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.28533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.46938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.61412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.94235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.35434E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57433E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.28926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.76791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.45785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.71260E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.86066E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.10407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.67631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.83524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.40578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.40578E-38 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= 259 TA= 2.61000E+00 CPU TIME= 1.71203E-01 SECONDS. DT= 1.73635E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.532416666666705 %check_save_state: izleft hours = 79.4605555555556 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 259 Hash code: 67624053 ->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 = 9.1900E-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 259 GFRAME TG2 MOMENTS CHECKSUM: 2.4768510452957D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 262 TA= 2.61500E+00 CPU TIME= 1.72152E-01 SECONDS. DT= 1.36651E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.541165833333338 %check_save_state: izleft hours = 79.4516666666667 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 262 Hash code: 121208132 ->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 = 9.4320E-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 262 GFRAME TG2 MOMENTS CHECKSUM: 2.4770120367686D+04 %MFRCHK - LABEL "RMC13", # 2= -2.04566E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.90404E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40621E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.56555E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.02229E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.72230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.35607E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.55824E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.19437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.26994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.85436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.76732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.68459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.59169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.99666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.97529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.97529E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 265 TA= 2.62000E+00 CPU TIME= 1.73219E-01 SECONDS. DT= 2.40670E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.550895833333328 %check_save_state: izleft hours = 79.4422222222222 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 265 Hash code: 71705061 ->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 = 9.3070E-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 265 GFRAME TG2 MOMENTS CHECKSUM: 2.4771730282415D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 267 TA= 2.62500E+00 CPU TIME= 1.70752E-01 SECONDS. DT= 3.24162E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.559867222222238 %check_save_state: izleft hours = 79.4333333333333 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 267 Hash code: 55816717 ->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 = 9.2710E-03 SECONDS DATA R*BT AT EDGE: 3.4153E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6092E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.625000 TO TG2= 2.630000 @ NSTEP 267 GFRAME TG2 MOMENTS CHECKSUM: 2.4773340203194D+04 %MFRCHK - LABEL "RMC13", # 2= -2.11190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.54657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.52003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.09724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.06726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -2.88929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.36168E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.60598E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.09378E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.92476E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.25689E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.51236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.14800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.90159E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.90159E-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= 270 TA= 2.63000E+00 CPU TIME= 1.70877E-01 SECONDS. DT= 7.81346E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.568658888888933 %check_save_state: izleft hours = 79.4244444444444 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 270 Hash code: 116731801 ->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 = 9.4240E-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 270 GFRAME TG2 MOMENTS CHECKSUM: 2.4774950123974D+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= 2.63500E+00 CPU TIME= 1.69399E-01 SECONDS. DT= 6.18813E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.577689722222175 %check_save_state: izleft hours = 79.4152777777778 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 275 Hash code: 95702546 ->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 = 9.3620E-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 275 GFRAME TG2 MOMENTS CHECKSUM: 2.4782904805648D+04 %MFRCHK - LABEL "RMS12", # 1= -1.37891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13474E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.27001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24068E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.51512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.13228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.16579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.63703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -6.98386E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -2.29654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.85983E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.32864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.27973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.40049E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.42283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.15578E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.24395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.24395E-38 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= 280 TA= 2.64000E+00 CPU TIME= 1.69219E-01 SECONDS. DT= 1.79020E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.586480555555511 %check_save_state: izleft hours = 79.4066666666667 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 280 Hash code: 25106103 ->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 = 9.2540E-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 280 GFRAME TG2 MOMENTS CHECKSUM: 2.4790859487323D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 283 TA= 2.64500E+00 CPU TIME= 1.70497E-01 SECONDS. DT= 2.01914E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.595199444444376 %check_save_state: izleft hours = 79.3977777777778 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 283 Hash code: 116859558 ->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 = 9.2690E-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 283 GFRAME TG2 MOMENTS CHECKSUM: 2.4798814168997D+04 %MFRCHK - LABEL "RMS12", # 1= -1.44706E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.14585E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09913E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.55995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.94888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40679E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -1.40132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.04343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 3.47668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.60332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.85191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.76706E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.71467E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.98976E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.93205E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.93205E-38 RESET 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= 286 TA= 2.65000E+00 CPU TIME= 1.71118E-01 SECONDS. DT= 1.43054E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.603992222222189 %check_save_state: izleft hours = 79.3891666666667 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 286 Hash code: 106033454 ->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 = 9.2000E-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 286 GFRAME TG2 MOMENTS CHECKSUM: 2.4806768850671D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 289 TA= 2.65500E+00 CPU TIME= 1.83915E-01 SECONDS. DT= 2.22661E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.612712222222171 %check_save_state: izleft hours = 79.3802777777778 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 289 Hash code: 65638795 ->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 = 9.3030E-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 289 GFRAME TG2 MOMENTS CHECKSUM: 2.4814723532346D+04 %MFRCHK - LABEL "RMS12", # 1= -1.51116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.53978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.02907E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96598E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.60211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.09376E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.74486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 3.84969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.91783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -1.97939E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.36204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.40349E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.97347E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.57792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.83359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.79585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.79585E-38 RESET 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= 292 TA= 2.66000E+00 CPU TIME= 1.70438E-01 SECONDS. DT= 7.42331E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.621504999999985 %check_save_state: izleft hours = 79.3716666666667 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 292 Hash code: 43720844 ->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 = 9.2240E-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 292 GFRAME TG2 MOMENTS CHECKSUM: 2.4822678214020D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 297 TA= 2.66500E+00 CPU TIME= 1.68673E-01 SECONDS. DT= 8.99996E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.630227777777804 %check_save_state: izleft hours = 79.3627777777778 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 297 Hash code: 30824188 ->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 = 9.2560E-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 297 GFRAME TG2 MOMENTS CHECKSUM: 2.4830632778002D+04 %MFRCHK - LABEL "RMS11", # 1= 3.90718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.58336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.84586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03334E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.89754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.64960E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.07273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.51508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.54191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.77636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.57589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.09029E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.89844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.78897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.78889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.65770E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.57413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.57413E-38 RESET 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 301 TA= 2.67000E+00 CPU TIME= 1.70246E-01 SECONDS. DT= 1.96096E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.639068333333341 %check_save_state: izleft hours = 79.3538888888889 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 301 Hash code: 93906434 ->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 = 9.2220E-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 301 GFRAME TG2 MOMENTS CHECKSUM: 2.4838587341984D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 304 TA= 2.67500E+00 CPU TIME= 1.70359E-01 SECONDS. DT= 7.34803E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.647822222222203 %check_save_state: izleft hours = 79.3452777777778 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 304 Hash code: 120354246 ->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 = 9.2240E-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 304 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= 9.34895E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.34895E-38 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= 309 TA= 2.68000E+00 CPU TIME= 1.70159E-01 SECONDS. DT= 9.54248E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.656649444444497 %check_save_state: izleft hours = 79.3363888888889 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 309 Hash code: 38332323 ->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 = 9.2330E-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 309 GFRAME TG2 MOMENTS CHECKSUM: 2.4805132824485D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 313 TA= 2.68500E+00 CPU TIME= 1.69993E-01 SECONDS. DT= 1.70241E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.665411388888941 %check_save_state: izleft hours = 79.3277777777778 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 313 Hash code: 89539706 ->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 = 9.2650E-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 313 GFRAME TG2 MOMENTS CHECKSUM: 2.4788405565735D+04 %MFRCHK - LABEL "RMS12", # 2= 5.78887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61134E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.60905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.33892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.53986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.60410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.79981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.78752E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.82569E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -2.70135E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.25789E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.44301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.22015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.22015E-38 RESET 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= 316 TA= 2.69000E+00 CPU TIME= 1.70227E-01 SECONDS. DT= 1.46197E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.674222777777743 %check_save_state: izleft hours = 79.3188888888889 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 316 Hash code: 122436632 ->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 = 9.2250E-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 316 GFRAME TG2 MOMENTS CHECKSUM: 2.4771678306985D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 319 TA= 2.69500E+00 CPU TIME= 1.70121E-01 SECONDS. DT= 2.13821E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.683030277777760 %check_save_state: izleft hours = 79.3100000000000 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 319 Hash code: 42372622 ->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 = 9.2490E-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 319 GFRAME TG2 MOMENTS CHECKSUM: 2.4754951048235D+04 %MFRCHK - LABEL "RMS12", # 2= -6.84854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35559E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34338E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.22572E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31227E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.72822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.18916E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.01932E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.25888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -1.64123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.08055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.01094E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.79062E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.79062E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 322 TA= 2.70000E+00 CPU TIME= 1.70274E-01 SECONDS. DT= 2.36293E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.691858888888845 %check_save_state: izleft hours = 79.3011111111111 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 322 Hash code: 11463081 ->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 = 9.2300E-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 322 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= 331 TA= 2.70500E+00 CPU TIME= 1.70388E-01 SECONDS. DT= 3.89397E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.700614166666668 %check_save_state: izleft hours = 79.2925000000000 --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 331 Hash code: 14716220 ->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 = 9.3460E-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 331 GFRAME TG2 MOMENTS CHECKSUM: 2.4721496754792D+04 %MFRCHK - LABEL "RMS12", # 1= 1.28652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49487E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.37379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.58902E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.86377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00405E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.96236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.79676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.72697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.22151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.27891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -2.01263E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.93491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.60076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.49735E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.49735E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 338 TA= 2.71000E+00 CPU TIME= 1.70746E-01 SECONDS. DT= 7.69829E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.709439166666641 %check_save_state: izleft hours = 79.2836111111111 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 338 Hash code: 37343650 ->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 = 9.6820E-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 338 GFRAME TG2 MOMENTS CHECKSUM: 2.4704769720097D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 343 TA= 2.71500E+00 CPU TIME= 1.69984E-01 SECONDS. DT= 7.01819E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.718167777777722 %check_save_state: izleft hours = 79.2750000000000 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 343 Hash code: 57554239 ->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 = 9.2470E-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 343 GFRAME TG2 MOMENTS CHECKSUM: 2.4714146825866D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.41505E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.63401E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.94920E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.83552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.35740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.71563E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.78221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.72697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.60126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.58336E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 5.38549E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.17952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.42597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.42597E-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= 348 TA= 2.72000E+00 CPU TIME= 1.70261E-01 SECONDS. DT= 1.19197E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.726993333333297 %check_save_state: izleft hours = 79.2661111111111 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 348 Hash code: 10513388 ->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 = 9.4010E-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 348 GFRAME TG2 MOMENTS CHECKSUM: 2.4723523931635D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 352 TA= 2.72500E+00 CPU TIME= 1.70408E-01 SECONDS. DT= 5.69535E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.735734444444432 %check_save_state: izleft hours = 79.2572222222222 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 352 Hash code: 65898037 ->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 = 9.2560E-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 352 GFRAME TG2 MOMENTS CHECKSUM: 2.4732901037404D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33852E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.30256E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.48783E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.50869E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42885E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12930E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.00129E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.17715E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.97322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.74144E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.25448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -3.39651E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.06531E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01301E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.90379E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.84926E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.84926E-38 RESET 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= 358 TA= 2.73000E+00 CPU TIME= 1.70479E-01 SECONDS. DT= 4.07258E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.744553888888902 %check_save_state: izleft hours = 79.2486111111111 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 358 Hash code: 9466596 ->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 = 9.2070E-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 358 GFRAME TG2 MOMENTS CHECKSUM: 2.4742278143173D+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= 365 TA= 2.73500E+00 CPU TIME= 1.70137E-01 SECONDS. DT= 5.18464E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.753289722222206 %check_save_state: izleft hours = 79.2397222222222 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 365 Hash code: 35951145 ->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 = 9.2370E-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 365 GFRAME TG2 MOMENTS CHECKSUM: 2.4751655248942D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18040E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.03851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.76637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.39615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.88584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.30620E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.53133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.79979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.99290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.83609E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.21754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86204E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.83529E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.91334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.44443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.44443E-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= 371 TA= 2.74000E+00 CPU TIME= 1.70506E-01 SECONDS. DT= 9.31186E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.762184444444500 %check_save_state: izleft hours = 79.2308333333333 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 371 Hash code: 88024198 ->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 = 9.2030E-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 371 GFRAME TG2 MOMENTS CHECKSUM: 2.4761032354711D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 375 TA= 2.74500E+00 CPU TIME= 1.70154E-01 SECONDS. DT= 1.81231E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.770914722222216 %check_save_state: izleft hours = 79.2222222222222 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 375 Hash code: 27240433 ->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 = 9.4290E-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 375 GFRAME TG2 MOMENTS CHECKSUM: 2.4770409460480D+04 %MFRCHK - LABEL "RMS12", # 1= 1.70047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.62515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.67181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.57425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.68467E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.57658E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.42779E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.65964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.67905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -8.44367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -8.44367E-38 RESET 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= 378 TA= 2.75000E+00 CPU TIME= 1.70223E-01 SECONDS. DT= 1.15286E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.779778055555624 %check_save_state: izleft hours = 79.2133333333333 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 378 Hash code: 82064090 ->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 = 9.1870E-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 378 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 = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 382 TA= 2.75500E+00 CPU TIME= 1.70061E-01 SECONDS. DT= 7.55878E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.788488888888907 %check_save_state: izleft hours = 79.2047222222222 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 382 Hash code: 91500477 ->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 = 9.2150E-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 382 GFRAME TG2 MOMENTS CHECKSUM: 2.4778063278762D+04 %MFRCHK - LABEL "RMS12", # 1= 1.37425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.74970E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.19817E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.85502E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.61123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.29925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.41874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.98772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.87667E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.12161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -4.98644E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.28712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.74676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.50970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.50970E-38 RESET 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= 387 TA= 2.76000E+00 CPU TIME= 1.70114E-01 SECONDS. DT= 8.02364E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.797304722222179 %check_save_state: izleft hours = 79.1958333333333 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 387 Hash code: 18085902 ->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 = 9.2700E-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 387 GFRAME TG2 MOMENTS CHECKSUM: 2.4776339991275D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 392 TA= 2.76500E+00 CPU TIME= 1.70294E-01 SECONDS. DT= 4.67340E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.806043333333321 %check_save_state: izleft hours = 79.1869444444444 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 392 Hash code: 42259754 ->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 = 9.2280E-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 392 GFRAME TG2 MOMENTS CHECKSUM: 2.4774616576753D+04 %MFRCHK - LABEL "RMS12", # 2= -8.97417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94526E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.92337E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96489E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.81405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.80428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.20072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.77620E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.18960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.70166E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.07345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 5.44522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.60423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.14931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.77592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.77592E-38 RESET 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= 398 TA= 2.77000E+00 CPU TIME= 1.70313E-01 SECONDS. DT= 1.45566E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.814894722222192 %check_save_state: izleft hours = 79.1780555555556 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 398 Hash code: 115338910 ->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 = 9.1990E-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 398 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= 401 TA= 2.77500E+00 CPU TIME= 1.70612E-01 SECONDS. DT= 2.15596E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.823701666666608 %check_save_state: izleft hours = 79.1694444444445 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 401 Hash code: 62576362 ->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 = 9.2140E-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 401 GFRAME TG2 MOMENTS CHECKSUM: 2.4771169747708D+04 %MFRCHK - LABEL "RMS12", # 2= 2.46801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.78920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.87278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.45847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.51574E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.68324E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.98297E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.18382E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.48205E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.80549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.81918E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.94452E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.17752E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.06959E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.54447E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.63843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.62837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.62837E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 404 TA= 2.78000E+00 CPU TIME= 1.70448E-01 SECONDS. DT= 1.86361E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.832551944444447 %check_save_state: izleft hours = 79.1605555555556 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 404 Hash code: 28122259 ->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 = 9.2060E-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 404 GFRAME TG2 MOMENTS CHECKSUM: 2.4769446333186D+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= 414 TA= 2.78500E+00 CPU TIME= 1.70524E-01 SECONDS. DT= 2.39321E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.841348888888888 %check_save_state: izleft hours = 79.1516666666667 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 414 Hash code: 62695209 ->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 = 9.2650E-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 414 GFRAME TG2 MOMENTS CHECKSUM: 2.4767722918664D+04 %MFRCHK - LABEL "RMC13", # 2= -1.93807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.64964E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.78023E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.89876E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.16210E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.17701E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.42429E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.94201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.82447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -5.21896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.75732E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.12512E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.57295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.57295E-38 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= 423 TA= 2.79000E+00 CPU TIME= 1.70251E-01 SECONDS. DT= 3.14279E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.850208333333342 %check_save_state: izleft hours = 79.1427777777778 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 423 Hash code: 118779301 ->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 = 9.2360E-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 423 GFRAME TG2 MOMENTS CHECKSUM: 2.4765999504141D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 431 TA= 2.79500E+00 CPU TIME= 1.70335E-01 SECONDS. DT= 3.28398E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.858956944444458 %check_save_state: izleft hours = 79.1341666666667 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 431 Hash code: 101029492 ->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 = 9.2720E-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 431 GFRAME TG2 MOMENTS CHECKSUM: 2.4762418426791D+04 %MFRCHK - LABEL "RMC13", # 2= -1.97210E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.83479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.82757E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.87834E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.93392E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30125E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.95131E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.75788E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.52376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.97618E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.57548E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -5.52220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.41764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06016E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.07321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.22837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.22837E-38 RESET 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= 439 TA= 2.80000E+00 CPU TIME= 1.70312E-01 SECONDS. DT= 6.23755E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.867785833333301 %check_save_state: izleft hours = 79.1252777777778 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 439 Hash code: 88784214 ->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 = 9.4230E-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 439 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= 453 TA= 2.80500E+00 CPU TIME= 1.68948E-01 SECONDS. DT= 8.88857E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.876542222222241 %check_save_state: izleft hours = 79.1166666666667 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 453 Hash code: 31953138 ->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 = 9.2590E-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 453 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= 8.76102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.76102E-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= 457 TA= 2.81000E+00 CPU TIME= 1.70380E-01 SECONDS. DT= 2.01404E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.885443888888915 %check_save_state: izleft hours = 79.1077777777778 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 457 Hash code: 27976759 ->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 = 9.2580E-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 457 GFRAME TG2 MOMENTS CHECKSUM: 2.4751675166396D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 460 TA= 2.81500E+00 CPU TIME= 1.70200E-01 SECONDS. DT= 5.85506E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.894221388888838 %check_save_state: izleft hours = 79.0988888888889 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 460 Hash code: 87496811 ->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 = 9.2950E-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 460 GFRAME TG2 MOMENTS CHECKSUM: 2.4748094074873D+04 %MFRCHK - LABEL "RMS12", # 2= 7.62191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.93930E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.47557E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.28022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.54571E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.31294E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.72365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.57586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.39398E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.32314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76328E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.95741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.76103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.76103E-38 RESET 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= 466 TA= 2.82000E+00 CPU TIME= 1.70262E-01 SECONDS. DT= 2.43415E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.903077499999938 %check_save_state: izleft hours = 79.0900000000000 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 466 Hash code: 81820405 ->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 = 9.1930E-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 466 GFRAME TG2 MOMENTS CHECKSUM: 2.4744512983350D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 475 TA= 2.82500E+00 CPU TIME= 1.70122E-01 SECONDS. DT= 2.12731E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.911820833333309 %check_save_state: izleft hours = 79.0813888888889 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 475 Hash code: 49882057 ->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 = 9.2890E-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 475 GFRAME TG2 MOMENTS CHECKSUM: 2.4740931891827D+04 %MFRCHK - LABEL "RMS12", # 2= 2.50819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.41298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.36166E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.11442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35163E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56508E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.96256E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.18423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.85261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.29943E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.76725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 3.74399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61084E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.41140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.65083E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.65083E-38 RESET 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= 2.83000E+00 CPU TIME= 1.70057E-01 SECONDS. DT= 9.73771E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.920639999999935 %check_save_state: izleft hours = 79.0725000000000 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 484 Hash code: 1232419 ->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 = 9.1870E-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 484 GFRAME TG2 MOMENTS CHECKSUM: 2.4737350800304D+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= 488 TA= 2.83500E+00 CPU TIME= 1.81063E-01 SECONDS. DT= 1.60937E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.929396666666634 %check_save_state: izleft hours = 79.0636111111111 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 488 Hash code: 106554826 ->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 = 9.2520E-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 488 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= 7.96510E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.96510E-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= 491 TA= 2.84000E+00 CPU TIME= 1.70114E-01 SECONDS. DT= 1.72364E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.938217222222221 %check_save_state: izleft hours = 79.0550000000000 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 491 Hash code: 122010897 ->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 = 9.2390E-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 491 GFRAME TG2 MOMENTS CHECKSUM: 2.4741580408121D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 494 TA= 2.84500E+00 CPU TIME= 1.70514E-01 SECONDS. DT= 1.40226E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.946961944444467 %check_save_state: izleft hours = 79.0461111111111 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 494 Hash code: 96694159 ->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 = 9.3400E-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 494 GFRAME TG2 MOMENTS CHECKSUM: 2.4743695233757D+04 %MFRCHK - LABEL "RMC13", # 2= -2.24601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.47435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22888E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.21471E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.32613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.32331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.09451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.47846E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.14046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.00005E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.35053E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.35053E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 497 TA= 2.85000E+00 CPU TIME= 1.70104E-01 SECONDS. DT= 2.30615E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.955822499999954 %check_save_state: izleft hours = 79.0372222222222 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 497 Hash code: 97837273 ->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 = 9.2830E-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 497 GFRAME TG2 MOMENTS CHECKSUM: 2.4745810059394D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 499 TA= 2.85500E+00 CPU TIME= 1.70415E-01 SECONDS. DT= 3.36732E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.964615833333369 %check_save_state: izleft hours = 79.0283333333333 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 499 Hash code: 45061657 ->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 = 9.2350E-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 499 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= 7.81833E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.81833E-38 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= 501 TA= 2.86000E+00 CPU TIME= 1.70333E-01 SECONDS. DT= 3.09882E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.973463055555527 %check_save_state: izleft hours = 79.0197222222222 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 501 Hash code: 87278022 ->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 = 9.2180E-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 501 GFRAME TG2 MOMENTS CHECKSUM: 2.4750039710667D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 503 TA= 2.86500E+00 CPU TIME= 1.70155E-01 SECONDS. DT= 3.25878E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.982215833333271 %check_save_state: izleft hours = 79.0108333333333 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 503 Hash code: 32921418 ->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 = 9.2780E-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 503 GFRAME TG2 MOMENTS CHECKSUM: 2.4752154536303D+04 %MFRCHK - LABEL "RMS12", # 1= -1.81181E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.48925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.00102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84696E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.91595E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.01630E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.58736E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.02219E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.09777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.53986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.88742E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.00641E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.99441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.44271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19299E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.15470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.25882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.25882E-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= 505 TA= 2.87000E+00 CPU TIME= 1.70138E-01 SECONDS. DT= 3.02400E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.991060277777763 %check_save_state: izleft hours = 79.0019444444444 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 505 Hash code: 23422744 ->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 = 9.2380E-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 505 GFRAME TG2 MOMENTS CHECKSUM: 2.4754269361940D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 507 TA= 2.87500E+00 CPU TIME= 1.70514E-01 SECONDS. DT= 2.47000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.999788333333242 %check_save_state: izleft hours = 78.9933333333333 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 507 Hash code: 59411236 ->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 = 9.2400E-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 507 GFRAME TG2 MOMENTS CHECKSUM: 2.4744442900225D+04 %MFRCHK - LABEL "RMS12", # 1= -1.55661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.79414E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.32596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.09933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.06953E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.10488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.58234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.13587E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.83635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.88744E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.50177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.99441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.83654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.21468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.01306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.01306E-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= 509 TA= 2.88000E+00 CPU TIME= 1.70386E-01 SECONDS. DT= 3.16250E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00861333333330 %check_save_state: izleft hours = 78.9844444444444 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 509 Hash code: 112277818 ->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 = 9.4150E-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 509 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= 511 TA= 2.88500E+00 CPU TIME= 1.70480E-01 SECONDS. DT= 3.08909E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.01738805555547 %check_save_state: izleft hours = 78.9758333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184801M09RS.DAT %wrstf: open184801M09RS.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= 511 Hash code: 45892272 ->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 = 9.2280E-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 511 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= 8.25258E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.25258E-38 RESET 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= 2.89000E+00 CPU TIME= 1.70310E-01 SECONDS. DT= 2.38863E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02630472222219 %check_save_state: izleft hours = 78.9666666666667 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 513 Hash code: 92242613 ->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 = 9.2140E-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 513 GFRAME TG2 MOMENTS CHECKSUM: 2.4714963515080D+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= 515 TA= 2.89500E+00 CPU TIME= 1.70080E-01 SECONDS. DT= 3.26421E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03504972222220 %check_save_state: izleft hours = 78.9580555555556 --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 515 Hash code: 59878630 ->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 = 9.2530E-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 515 GFRAME TG2 MOMENTS CHECKSUM: 2.4705137053365D+04 %MFRCHK - LABEL "RMS12", # 2= -7.75506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56600E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.20590E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29077E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.83387E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.62813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.43746E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.09464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.73003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.14046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.76027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.64294E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.29996E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.03158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.03158E-38 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= 517 TA= 2.90000E+00 CPU TIME= 1.70448E-01 SECONDS. DT= 2.16974E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04390249999986 %check_save_state: izleft hours = 78.9491666666667 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 517 Hash code: 87211382 ->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 = 9.2120E-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 517 GFRAME TG2 MOMENTS CHECKSUM: 2.4695310591650D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 520 TA= 2.90500E+00 CPU TIME= 1.70483E-01 SECONDS. DT= 1.47600E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05265777777768 %check_save_state: izleft hours = 78.9405555555556 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 520 Hash code: 34432099 ->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 = 9.2480E-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 520 GFRAME TG2 MOMENTS CHECKSUM: 2.4685484199229D+04 %MFRCHK - LABEL "RMS12", # 1= 1.51815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23510E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.30238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.88854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.75411E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57079E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.45484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.25727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.40348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.13723E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.42718E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.54098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.45786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38775E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.83762E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.19698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.19698E-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= 531 TA= 2.91000E+00 CPU TIME= 1.70419E-01 SECONDS. DT= 1.14822E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06148999999988 %check_save_state: izleft hours = 78.9316666666667 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 531 Hash code: 66374220 ->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 = 9.1870E-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 531 GFRAME TG2 MOMENTS CHECKSUM: 2.4675657806808D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 543 TA= 2.91500E+00 CPU TIME= 1.70257E-01 SECONDS. DT= 1.40582E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07025777777767 %check_save_state: izleft hours = 78.9227777777778 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 543 Hash code: 29608556 ->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 = 9.2090E-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 543 GFRAME TG2 MOMENTS CHECKSUM: 2.4683996276410D+04 %MFRCHK - LABEL "RMS12", # 1= 1.80304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.33878E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.00531E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.80062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.63079E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.65018E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.19631E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.25679E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.69424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.76643E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.47383E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.06719E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.90838E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.13280E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.41506E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.41506E-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= 554 TA= 2.92000E+00 CPU TIME= 1.70495E-01 SECONDS. DT= 4.06557E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07912027777772 %check_save_state: izleft hours = 78.9138888888889 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 554 Hash code: 88481253 ->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 = 9.2020E-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 554 GFRAME TG2 MOMENTS CHECKSUM: 2.4692334746013D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 561 TA= 2.92500E+00 CPU TIME= 1.70129E-01 SECONDS. DT= 5.28326E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08790388888883 %check_save_state: izleft hours = 78.9052777777778 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 561 Hash code: 49983641 ->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 = 9.2070E-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 561 GFRAME TG2 MOMENTS CHECKSUM: 2.4700673215616D+04 %MFRCHK - LABEL "RMS12", # 1= 1.27606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.23287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.89713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.28110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80122E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82987E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.99408E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.54161E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.23994E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.52554E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.23116E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.39565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.11164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.17449E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.94567E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.94567E-38 RESET 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 = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 567 TA= 2.93000E+00 CPU TIME= 1.69986E-01 SECONDS. DT= 8.30012E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09675166666659 %check_save_state: izleft hours = 78.8963888888889 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 567 Hash code: 72378862 ->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 = 9.1980E-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 567 GFRAME TG2 MOMENTS CHECKSUM: 2.4709011685219D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 572 TA= 2.93500E+00 CPU TIME= 1.70355E-01 SECONDS. DT= 2.68080E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10550416666658 %check_save_state: izleft hours = 78.8875000000000 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 572 Hash code: 17526328 ->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 = 9.2480E-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 572 GFRAME TG2 MOMENTS CHECKSUM: 2.4717350154822D+04 %MFRCHK - LABEL "RMC13", # 2= -2.16375E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.79235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.77795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96628E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.00389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.79822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.84895E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.79995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.54253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.22744E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.32607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.30849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.21487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.52413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.52413E-38 RESET 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= 580 TA= 2.94000E+00 CPU TIME= 1.70419E-01 SECONDS. DT= 1.19887E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11435527777769 %check_save_state: izleft hours = 78.8786111111111 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 580 Hash code: 122031521 ->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 = 9.2130E-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 580 GFRAME TG2 MOMENTS CHECKSUM: 2.4725688624424D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 584 TA= 2.94500E+00 CPU TIME= 1.70154E-01 SECONDS. DT= 5.36617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12310555555553 %check_save_state: izleft hours = 78.8700000000000 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 584 Hash code: 113321897 ->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 = 9.2610E-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 584 GFRAME TG2 MOMENTS CHECKSUM: 2.4734027052273D+04 %MFRCHK - LABEL "RMS12", # 2= -4.43586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.69382E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.30479E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12151E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.16755E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.61403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.19757E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.38618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.49891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.34324E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.20105E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.49362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.13562E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.25285E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.18626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.18626E-38 RESET 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= 590 TA= 2.95000E+00 CPU TIME= 1.70447E-01 SECONDS. DT= 7.44955E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13194749999994 %check_save_state: izleft hours = 78.8611111111111 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 590 Hash code: 66846903 ->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 = 9.2480E-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 590 GFRAME TG2 MOMENTS CHECKSUM: 2.4742365480121D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 595 TA= 2.95500E+00 CPU TIME= 1.70372E-01 SECONDS. DT= 8.81083E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14070555555543 %check_save_state: izleft hours = 78.8525000000000 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 595 Hash code: 87832184 ->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 = 9.2470E-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 595 GFRAME TG2 MOMENTS CHECKSUM: 2.4745231120038D+04 %MFRCHK - LABEL "RMS12", # 5= 1.57375E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12143E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.04599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37853E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.13825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.32748E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.74936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.11112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.39545E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.25649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.50950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.18590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.09872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.62816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.62816E-38 RESET 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= 599 TA= 2.96000E+00 CPU TIME= 1.70633E-01 SECONDS. DT= 2.05109E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14954333333321 %check_save_state: izleft hours = 78.8436111111111 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 599 Hash code: 68712852 ->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 = 9.2160E-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 599 GFRAME TG2 MOMENTS CHECKSUM: 2.4748096759955D+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= 602 TA= 2.96500E+00 CPU TIME= 1.70161E-01 SECONDS. DT= 4.81310E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15828027777772 %check_save_state: izleft hours = 78.8347222222222 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 602 Hash code: 68339607 ->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 = 9.2510E-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 602 GFRAME TG2 MOMENTS CHECKSUM: 2.4750962399872D+04 %MFRCHK - LABEL "RMS12", # 5= 1.95120E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11484E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.43365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.09151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33360E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.88488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.97359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.62815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.05344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.81891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.63010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.32606E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00051E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.74527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.49978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.49978E-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= 608 TA= 2.97000E+00 CPU TIME= 1.70395E-01 SECONDS. DT= 1.31235E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16713027777772 %check_save_state: izleft hours = 78.8258333333333 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 608 Hash code: 112350792 ->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 = 9.5070E-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 608 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= 611 TA= 2.97500E+00 CPU TIME= 1.68876E-01 SECONDS. DT= 2.55903E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17585749999992 %check_save_state: izleft hours = 78.8172222222222 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 611 Hash code: 10626846 ->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 = 9.2240E-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 611 GFRAME TG2 MOMENTS CHECKSUM: 2.4756693679706D+04 %MFRCHK - LABEL "RMS12", # 5= 2.32866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13703E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.63151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.61969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.50694E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99576E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.65284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.86475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.39563E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13239E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.39183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.53662E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.53662E-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= 613 TA= 2.98000E+00 CPU TIME= 1.69285E-01 SECONDS. DT= 3.05121E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18464861111102 %check_save_state: izleft hours = 78.8083333333333 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 613 Hash code: 83973322 ->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 = 9.2000E-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 613 GFRAME TG2 MOMENTS CHECKSUM: 2.4759559319622D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 615 TA= 2.98500E+00 CPU TIME= 1.69211E-01 SECONDS. DT= 3.32597E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19340722222219 %check_save_state: izleft hours = 78.7997222222222 --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 615 Hash code: 51273634 ->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 = 9.2010E-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 615 GFRAME TG2 MOMENTS CHECKSUM: 2.4762425004658D+04 %MFRCHK - LABEL "RMS12", # 5= 2.65797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.18255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.17041E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24373E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.37814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.26579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.38573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.48676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.09942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.21219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.94384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.62974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.03838E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.73869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.73869E-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= 618 TA= 2.99000E+00 CPU TIME= 1.69118E-01 SECONDS. DT= 1.81279E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20218861111107 %check_save_state: izleft hours = 78.7908333333333 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 618 Hash code: 64804575 ->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 = 9.2050E-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 618 GFRAME TG2 MOMENTS CHECKSUM: 2.4765290689694D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 621 TA= 2.99500E+00 CPU TIME= 1.68900E-01 SECONDS. DT= 1.82874E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21095444444438 %check_save_state: izleft hours = 78.7822222222222 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 621 Hash code: 86118241 ->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 = 9.2110E-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 621 GFRAME TG2 MOMENTS CHECKSUM: 2.4772098898265D+04 %MFRCHK - LABEL "RMS12", # 2= 5.41843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11797E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92682E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.02876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.73368E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10663E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.52005E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.41480E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.70507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.01157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.35141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.24403E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.52123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63587E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.62069E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.34367E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.34367E-38 RESET 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= 625 TA= 3.00000E+00 CPU TIME= 1.69286E-01 SECONDS. DT= 4.88779E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21971916666658 %check_save_state: izleft hours = 78.7733333333333 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 625 Hash code: 16156939 ->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 = 9.2570E-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 625 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= 631 TA= 3.00500E+00 CPU TIME= 1.69165E-01 SECONDS. DT= 1.23572E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22845111111110 %check_save_state: izleft hours = 78.7647222222222 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 631 Hash code: 51437119 ->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 = 9.2520E-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 631 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= 9.09443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.09443E-38 RESET 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= 635 TA= 3.01000E+00 CPU TIME= 1.69364E-01 SECONDS. DT= 1.32471E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23721777777777 %check_save_state: izleft hours = 78.7558333333333 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 635 Hash code: 7882802 ->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 = 9.2130E-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 635 GFRAME TG2 MOMENTS CHECKSUM: 2.4792523523977D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 639 TA= 3.01500E+00 CPU TIME= 1.70544E-01 SECONDS. DT= 1.00050E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24598499999996 %check_save_state: izleft hours = 78.7472222222222 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 639 Hash code: 56770570 ->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 = 9.2530E-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 639 GFRAME TG2 MOMENTS CHECKSUM: 2.4799331732547D+04 %MFRCHK - LABEL "RMS12", # 1= -1.89426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.83086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.57908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.24769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.07768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.27682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.46590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 8= -5.26573E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.81153E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.66514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.27661E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.32203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.58292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.57299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.55458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.78287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.78287E-38 RESET 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= 643 TA= 3.02000E+00 CPU TIME= 1.70638E-01 SECONDS. DT= 1.88705E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25485166666664 %check_save_state: izleft hours = 78.7383333333333 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 643 Hash code: 10108079 ->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 = 9.2170E-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 643 GFRAME TG2 MOMENTS CHECKSUM: 2.4806139941118D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 647 TA= 3.02500E+00 CPU TIME= 1.70424E-01 SECONDS. DT= 8.18183E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26362083333322 %check_save_state: izleft hours = 78.7294444444444 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 647 Hash code: 74113603 ->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 = 9.2880E-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 647 GFRAME TG2 MOMENTS CHECKSUM: 2.4812948149689D+04 %MFRCHK - LABEL "RMS11", # 1= -5.90129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.65206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.06969E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24715E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.35427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.24246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.99265E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.44307E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.90915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.15167E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.23042E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.00610E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.08781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.47719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.71081E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.23029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.85790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28746E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.03175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.25126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.25126E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 653 TA= 3.03000E+00 CPU TIME= 1.70640E-01 SECONDS. DT= 9.17376E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27248027777767 %check_save_state: izleft hours = 78.7205555555555 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 653 Hash code: 42172082 ->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 = 9.2290E-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 653 GFRAME TG2 MOMENTS CHECKSUM: 2.4819756358259D+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= 659 TA= 3.03500E+00 CPU TIME= 1.71332E-01 SECONDS. DT= 7.12357E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28126194444440 %check_save_state: izleft hours = 78.7119444444444 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 659 Hash code: 99965667 ->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 = 9.2620E-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 659 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= 8.72950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.72950E-38 RESET 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= 665 TA= 3.04000E+00 CPU TIME= 1.71623E-01 SECONDS. DT= 1.04485E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29017416666656 %check_save_state: izleft hours = 78.7027777777778 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 665 Hash code: 65370501 ->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 = 9.2450E-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 665 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= 671 TA= 3.04500E+00 CPU TIME= 1.69346E-01 SECONDS. DT= 6.81252E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29897055555548 %check_save_state: izleft hours = 78.6941666666667 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 671 Hash code: 100168140 ->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 = 9.2690E-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 671 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= 8.15984E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.15984E-38 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= 678 TA= 3.05000E+00 CPU TIME= 1.68936E-01 SECONDS. DT= 9.58172E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30780305555552 %check_save_state: izleft hours = 78.6852777777778 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 678 Hash code: 70908495 ->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 = 9.2090E-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 678 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= 685 TA= 3.05500E+00 CPU TIME= 1.70478E-01 SECONDS. DT= 5.41361E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31653944444435 %check_save_state: izleft hours = 78.6766666666667 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 685 Hash code: 85885057 ->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 = 9.2460E-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 685 GFRAME TG2 MOMENTS CHECKSUM: 2.4780661665713D+04 %MFRCHK - LABEL "RMS12", # 1= -3.24141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.06860E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.99059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.16020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.43388E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.94227E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= -2.31333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.45466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.58453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.18754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.64174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= -2.38635E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.67864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.74976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.90643E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.91027E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.53504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.53504E-38 RESET 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= 692 TA= 3.06000E+00 CPU TIME= 1.70739E-01 SECONDS. DT= 7.86134E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32534444444437 %check_save_state: izleft hours = 78.6677777777778 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 692 Hash code: 76929899 ->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 = 9.2100E-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 692 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= 699 TA= 3.06500E+00 CPU TIME= 1.70084E-01 SECONDS. DT= 2.46113E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33413444444443 %check_save_state: izleft hours = 78.6588888888889 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 699 Hash code: 79107253 ->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 = 9.2300E-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 699 GFRAME TG2 MOMENTS CHECKSUM: 2.4765023688258D+04 %MFRCHK - LABEL "RMS12", # 1= -3.32256E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.25095E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.88346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.12872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.02048E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.23398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10754E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -2.90278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.24647E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.48314E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -1.65298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -3.07564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 3.96849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.59128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 4.93571E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 2.14246E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51881E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.96423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.86398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.86398E-38 RESET 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= 708 TA= 3.07000E+00 CPU TIME= 1.69187E-01 SECONDS. DT= 4.50217E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34302722222216 %check_save_state: izleft hours = 78.6500000000000 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 708 Hash code: 75260677 ->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 = 9.1990E-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 708 GFRAME TG2 MOMENTS CHECKSUM: 2.4757204699530D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 715 TA= 3.07500E+00 CPU TIME= 1.70253E-01 SECONDS. DT= 3.49637E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35185111111110 %check_save_state: izleft hours = 78.6411111111111 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 715 Hash code: 96320399 ->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 = 9.2220E-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 715 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= 6.23460E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.23460E-38 RESET 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= 722 TA= 3.08000E+00 CPU TIME= 1.70707E-01 SECONDS. DT= 1.32938E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36079138888880 %check_save_state: izleft hours = 78.6322222222222 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 722 Hash code: 123088690 ->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 = 9.4060E-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 722 GFRAME TG2 MOMENTS CHECKSUM: 2.4737598806970D+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= 727 TA= 3.08500E+00 CPU TIME= 1.70136E-01 SECONDS. DT= 4.52560E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36962833333322 %check_save_state: izleft hours = 78.6233333333333 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 727 Hash code: 13854938 ->PRGCHK: bdy curvature ratio at t= 3.0900E+00 seconds is: 4.7240E-02 % MHDEQ: TG1= 3.085000 ; TG2= 3.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-03 SECONDS DATA R*BT AT EDGE: 3.4098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7240E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.085000 TO TG2= 3.090000 @ NSTEP 727 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= 5.84841E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.84841E-38 RESET 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= 733 TA= 3.09000E+00 CPU TIME= 1.70358E-01 SECONDS. DT= 1.60728E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37854194444435 %check_save_state: izleft hours = 78.6144444444444 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 733 Hash code: 108345999 ->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 = 9.2180E-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 733 GFRAME TG2 MOMENTS CHECKSUM: 2.4717992895490D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 736 TA= 3.09500E+00 CPU TIME= 1.70604E-01 SECONDS. DT= 2.24972E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38738027777765 %check_save_state: izleft hours = 78.6058333333333 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 736 Hash code: 30209606 ->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 = 9.2580E-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 736 GFRAME TG2 MOMENTS CHECKSUM: 2.4708189939750D+04 %MFRCHK - LABEL "RMS12", # 1= -2.86757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.86272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.71012E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.03649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.30200E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -9.89987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.88004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.16809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.30496E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.98523E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.52204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.55018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.64896E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.36688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -4.32692E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.98970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.77877E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.55330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.55330E-38 RESET 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= 739 TA= 3.10000E+00 CPU TIME= 1.69303E-01 SECONDS. DT= 7.45457E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39628472222216 %check_save_state: izleft hours = 78.5966666666667 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 739 Hash code: 54253375 ->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 = 9.1850E-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 739 GFRAME TG2 MOMENTS CHECKSUM: 2.4698386984010D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 744 TA= 3.10500E+00 CPU TIME= 1.69422E-01 SECONDS. DT= 8.77467E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40522749999994 %check_save_state: izleft hours = 78.5877777777778 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 744 Hash code: 30219525 ->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 = 9.3020E-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 744 GFRAME TG2 MOMENTS CHECKSUM: 2.4688584028270D+04 %MFRCHK - LABEL "RMS12", # 1= -2.65042E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.19421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.66072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.87246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 3.96815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.81607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.54332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81484E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -1.28152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.07751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.45735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.79918E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.29053E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -1.49530E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.37919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.05734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11943E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.76570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.76570E-38 RESET 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= 748 TA= 3.11000E+00 CPU TIME= 1.70308E-01 SECONDS. DT= 2.06832E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41416055555550 %check_save_state: izleft hours = 78.5788888888889 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 748 Hash code: 87313271 ->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 = 9.5330E-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 748 GFRAME TG2 MOMENTS CHECKSUM: 2.4678781072530D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 751 TA= 3.11500E+00 CPU TIME= 1.70372E-01 SECONDS. DT= 4.32841E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42299777777777 %check_save_state: izleft hours = 78.5700000000000 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 751 Hash code: 66742080 ->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 = 9.2690E-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 751 GFRAME TG2 MOMENTS CHECKSUM: 2.4677792553215D+04 %MFRCHK - LABEL "RMS12", # 1= -2.23754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.16639E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.63087E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.95474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 8.40075E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66885E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.98162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.21605E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.19331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.14773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.39831E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -4.86109E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.49346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.12323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.58133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.30104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.30104E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 758 TA= 3.12000E+00 CPU TIME= 1.70880E-01 SECONDS. DT= 1.58425E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43196694444435 %check_save_state: izleft hours = 78.5611111111111 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 758 Hash code: 42047493 ->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 = 9.2100E-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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 768 TA= 3.12500E+00 CPU TIME= 1.70539E-01 SECONDS. DT= 1.14035E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44082166666666 %check_save_state: izleft hours = 78.5522222222222 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 768 Hash code: 47241473 ->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 = 9.2710E-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 768 GFRAME TG2 MOMENTS CHECKSUM: 2.4675815522992D+04 %MFRCHK - LABEL "RMS12", # 1= -1.63404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.61817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.29196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.64232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 4.29632E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.44129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.51627E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.53471E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.14715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.90887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 5.00437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.50796E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.04240E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 3.66697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.40742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.16682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.86903E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.86903E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 772 TA= 3.13000E+00 CPU TIME= 1.70526E-01 SECONDS. DT= 8.15520E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44976944444443 %check_save_state: izleft hours = 78.5433333333333 --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 772 Hash code: 102642595 ->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 = 9.1970E-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 772 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= 777 TA= 3.13500E+00 CPU TIME= 1.70648E-01 SECONDS. DT= 3.72522E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45863222222215 %check_save_state: izleft hours = 78.5344444444444 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 777 Hash code: 72540187 ->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 = 9.2080E-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 777 GFRAME TG2 MOMENTS CHECKSUM: 2.4673838501175D+04 %MFRCHK - LABEL "RMC13", # 2= -1.60389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.79546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 5= 2.27952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29122E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.89056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.74190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.58906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.72877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.63124E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.37318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.51370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.45228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.82511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.00710E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.00710E-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= 784 TA= 3.14000E+00 CPU TIME= 1.70904E-01 SECONDS. DT= 1.00732E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46762305555541 %check_save_state: izleft hours = 78.5252777777778 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 784 Hash code: 21947422 ->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 = 9.1880E-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 784 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= 788 TA= 3.14500E+00 CPU TIME= 1.71655E-01 SECONDS. DT= 1.44948E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47660583333325 %check_save_state: izleft hours = 78.5163888888889 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 788 Hash code: 85797543 ->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 = 9.1940E-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 788 GFRAME TG2 MOMENTS CHECKSUM: 2.4671861478376D+04 %MFRCHK - LABEL "RMS12", # 2= 4.94506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.59048E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20558E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -4.65072E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.22461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.23898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.28884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -2.36779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.74697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.74494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.20272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.43314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.44308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.97035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.97035E-38 RESET 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= 791 TA= 3.15000E+00 CPU TIME= 1.70757E-01 SECONDS. DT= 2.17333E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48561166666656 %check_save_state: izleft hours = 78.5075000000000 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 791 Hash code: 76395316 ->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 = 9.1820E-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 791 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= 794 TA= 3.15500E+00 CPU TIME= 1.69150E-01 SECONDS. DT= 1.37517E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49449249999992 %check_save_state: izleft hours = 78.4986111111111 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 794 Hash code: 92152926 ->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 = 9.2050E-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 794 GFRAME TG2 MOMENTS CHECKSUM: 2.4669541310064D+04 %MFRCHK - LABEL "RMC13", # 2= -1.63428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38257E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.59745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.63047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.33220E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.88302E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.29597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.11296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.65484E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.80989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.26585E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.84237E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.70810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.86291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.86291E-38 RESET 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= 805 TA= 3.16000E+00 CPU TIME= 1.69324E-01 SECONDS. DT= 5.33932E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50343666666657 %check_save_state: izleft hours = 78.4897222222222 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 805 Hash code: 1754229 ->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 = 9.1660E-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 805 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= 811 TA= 3.16500E+00 CPU TIME= 1.69042E-01 SECONDS. DT= 7.72506E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51231777777770 %check_save_state: izleft hours = 78.4808333333333 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 811 Hash code: 64734803 ->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 = 9.2190E-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 811 GFRAME TG2 MOMENTS CHECKSUM: 2.4666877997221D+04 %MFRCHK - LABEL "RMS12", # 2= -3.03939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.74341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47034E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.66681E-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= -2.59716E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.67037E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.33071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.46817E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.31362E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.66692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76721E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.61308E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.89037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.89037E-38 RESET 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= 816 TA= 3.17000E+00 CPU TIME= 1.68708E-01 SECONDS. DT= 6.82525E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.52121972222213 %check_save_state: izleft hours = 78.4719444444444 %wrstf: start call wrstf. %wrstf: open new restart file:184801M09RS.DAT %wrstf: open184801M09RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.1700000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 816 Hash code: 14349273 ->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 = 9.1740E-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 816 GFRAME TG2 MOMENTS CHECKSUM: 2.4665546340799D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 821 TA= 3.17500E+00 CPU TIME= 1.68906E-01 SECONDS. DT= 1.33102E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53017888888883 %check_save_state: izleft hours = 78.4627777777778 --> plasma_hash("gframe"): TA= 3.175000E+00 NSTEP= 821 Hash code: 84137338 ->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 = 9.2200E-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 821 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= 5.10240E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.10240E-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= 824 TA= 3.18000E+00 CPU TIME= 1.69217E-01 SECONDS. DT= 2.50650E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53939555555547 %check_save_state: izleft hours = 78.4536111111111 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 824 Hash code: 20654045 ->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 = 9.2000E-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 824 GFRAME TG2 MOMENTS CHECKSUM: 2.4662883027955D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 826 TA= 3.18500E+00 CPU TIME= 1.68577E-01 SECONDS. DT= 3.11688E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54825638888880 %check_save_state: izleft hours = 78.4447222222222 --> plasma_hash("gframe"): TA= 3.185000E+00 NSTEP= 826 Hash code: 64493506 ->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 = 9.4060E-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 826 GFRAME TG2 MOMENTS CHECKSUM: 2.4661551363310D+04 %MFRCHK - LABEL "RMS12", # 2= -7.36063E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.97032E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65286E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.92843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.70495E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.93672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.18774E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.31157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.77517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.65676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.94660E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.53858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.30210E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57270E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.89095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.89095E-38 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= 828 TA= 3.19000E+00 CPU TIME= 1.70233E-01 SECONDS. DT= 2.35390E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55735166666662 %check_save_state: izleft hours = 78.4358333333333 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 828 Hash code: 19852701 ->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 = 9.2370E-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 828 GFRAME TG2 MOMENTS CHECKSUM: 2.4660219698664D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 830 TA= 3.19500E+00 CPU TIME= 1.69644E-01 SECONDS. DT= 3.30762E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56625944444440 %check_save_state: izleft hours = 78.4269444444444 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 830 Hash code: 45406709 ->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 = 9.2120E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7548E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.195000 TO TG2= 3.200000 @ NSTEP 830 GFRAME TG2 MOMENTS CHECKSUM: 2.4657656173320D+04 %MFRCHK - LABEL "RMS12", # 2= -7.36317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.00855E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.63192E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.09766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.75017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.78762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.32678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.12658E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.84603E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.95369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.57674E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.88981E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.88981E-38 RESET 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= 832 TA= 3.20000E+00 CPU TIME= 1.70103E-01 SECONDS. DT= 2.11547E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57518777777764 %check_save_state: izleft hours = 78.4177777777778 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 832 Hash code: 25863445 ->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 = 9.1720E-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 832 GFRAME TG2 MOMENTS CHECKSUM: 2.4655092647975D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 835 TA= 3.20500E+00 CPU TIME= 1.69405E-01 SECONDS. DT= 3.00239E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58406027777767 %check_save_state: izleft hours = 78.4088888888889 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 835 Hash code: 44873168 ->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 = 9.1960E-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 835 GFRAME TG2 MOMENTS CHECKSUM: 2.4652529122631D+04 %MFRCHK - LABEL "RMS12", # 2= -5.36459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.97620E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.50743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.91379E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.86905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.85199E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.24301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.50540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.04094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.51907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.97529E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.23070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.39552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61730E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.74805E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.01765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.01765E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 843 TA= 3.21000E+00 CPU TIME= 1.69967E-01 SECONDS. DT= 5.92944E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59299888888881 %check_save_state: izleft hours = 78.4000000000000 --> plasma_hash("gframe"): TA= 3.210000E+00 NSTEP= 843 Hash code: 91659922 ->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 = 9.1910E-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 843 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= 849 TA= 3.21500E+00 CPU TIME= 1.69083E-01 SECONDS. DT= 1.67108E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60184833333321 %check_save_state: izleft hours = 78.3911111111111 --> plasma_hash("gframe"): TA= 3.215000E+00 NSTEP= 849 Hash code: 26210621 ->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 = 9.2290E-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 849 GFRAME TG2 MOMENTS CHECKSUM: 2.4647402071942D+04 %MFRCHK - LABEL "RMS12", # 2= -3.16697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37055E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.71161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99977E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.83776E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.64416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.70180E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.94677E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.25914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.40010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.43384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.52691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.30141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.95476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.95476E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 859 TA= 3.22000E+00 CPU TIME= 1.68907E-01 SECONDS. DT= 8.60277E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61084416666662 %check_save_state: izleft hours = 78.3822222222222 --> plasma_hash("gframe"): TA= 3.220000E+00 NSTEP= 859 Hash code: 92597057 ->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 = 9.2040E-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 859 GFRAME TG2 MOMENTS CHECKSUM: 2.4644838546598D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 864 TA= 3.22500E+00 CPU TIME= 1.68759E-01 SECONDS. DT= 4.99588E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61968944444439 %check_save_state: izleft hours = 78.3733333333333 --> plasma_hash("gframe"): TA= 3.225000E+00 NSTEP= 864 Hash code: 88019506 ->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 = 9.2290E-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 864 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= 5.22210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.22210E-38 RESET 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= 879 TA= 3.23000E+00 CPU TIME= 1.70234E-01 SECONDS. DT= 8.20141E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62863194444441 %check_save_state: izleft hours = 78.3644444444444 --> plasma_hash("gframe"): TA= 3.230000E+00 NSTEP= 879 Hash code: 113452705 ->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 = 9.1940E-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 879 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= 884 TA= 3.23500E+00 CPU TIME= 1.70903E-01 SECONDS. DT= 3.39219E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63744749999992 %check_save_state: izleft hours = 78.3555555555556 --> plasma_hash("gframe"): TA= 3.235000E+00 NSTEP= 884 Hash code: 36787867 ->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 = 9.7360E-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 884 GFRAME TG2 MOMENTS CHECKSUM: 2.4658766200789D+04 %MFRCHK - LABEL "RMS12", # 2= 4.40584E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.85552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.02960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.29274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.25885E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.32071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.63693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.43824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.81082E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.46043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.16898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.79022E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.39310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25068E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81988E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.54476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.13260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.13260E-38 RESET 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= 891 TA= 3.24000E+00 CPU TIME= 1.71093E-01 SECONDS. DT= 1.47600E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64636888888887 %check_save_state: izleft hours = 78.3466666666667 --> plasma_hash("gframe"): TA= 3.240000E+00 NSTEP= 891 Hash code: 38404852 ->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 = 9.2590E-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 891 GFRAME TG2 MOMENTS CHECKSUM: 2.4677820452111D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 894 TA= 3.24500E+00 CPU TIME= 1.68832E-01 SECONDS. DT= 2.09874E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65526999999994 %check_save_state: izleft hours = 78.3377777777778 --> plasma_hash("gframe"): TA= 3.245000E+00 NSTEP= 894 Hash code: 1049229 ->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 = 9.2300E-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 894 GFRAME TG2 MOMENTS CHECKSUM: 2.4696874703432D+04 %MFRCHK - LABEL "YMC12", # 1= -9.14044E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78911E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.71623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.39862E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.00941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.28607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.76094E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.47594E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.77699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.87734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.47021E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.05379E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34775E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31718E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.04229E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.04229E-38 RESET 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= 897 TA= 3.25000E+00 CPU TIME= 1.69145E-01 SECONDS. DT= 3.47290E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66415722222217 %check_save_state: izleft hours = 78.3288888888889 --> plasma_hash("gframe"): TA= 3.250000E+00 NSTEP= 897 Hash code: 102551069 ->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 = 9.1850E-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 897 GFRAME TG2 MOMENTS CHECKSUM: 2.4715928954753D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 904 TA= 3.25500E+00 CPU TIME= 1.69323E-01 SECONDS. DT= 1.36242E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67294999999990 %check_save_state: izleft hours = 78.3200000000000 --> plasma_hash("gframe"): TA= 3.255000E+00 NSTEP= 904 Hash code: 74599996 ->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 = 9.1730E-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 904 GFRAME TG2 MOMENTS CHECKSUM: 2.4734983206074D+04 %MFRCHK - LABEL "RMS12", # 1= -1.42406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.09107E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.71890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.32780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.63656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 8.96147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.56601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.47902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.12191E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.13528E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.56904E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.18906E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -2.99896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.39322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.07660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.30672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.30672E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 907 TA= 3.26000E+00 CPU TIME= 1.68845E-01 SECONDS. DT= 2.41820E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68184916666658 %check_save_state: izleft hours = 78.3111111111111 --> plasma_hash("gframe"): TA= 3.260000E+00 NSTEP= 907 Hash code: 94823356 ->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 = 9.1610E-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 907 GFRAME TG2 MOMENTS CHECKSUM: 2.4754037457395D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 909 TA= 3.26500E+00 CPU TIME= 1.71112E-01 SECONDS. DT= 3.22725E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69076333333322 %check_save_state: izleft hours = 78.3022222222222 --> plasma_hash("gframe"): TA= 3.265000E+00 NSTEP= 909 Hash code: 100337187 ->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 = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 3.4098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7709E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.265000 TO TG2= 3.270000 @ NSTEP 909 GFRAME TG2 MOMENTS CHECKSUM: 2.4773091708716D+04 %MFRCHK - LABEL "RMS12", # 1= -1.99419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.07006E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.65059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.97690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.42138E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.97212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.18867E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.55429E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.49280E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.77745E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.04521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.26907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.24578E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 4.87176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.42231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.84253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.48071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.48071E-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= 911 TA= 3.27000E+00 CPU TIME= 1.70586E-01 SECONDS. DT= 2.21594E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69974333333323 %check_save_state: izleft hours = 78.2933333333333 --> plasma_hash("gframe"): TA= 3.270000E+00 NSTEP= 911 Hash code: 100661279 ->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 = 9.2010E-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 911 GFRAME TG2 MOMENTS CHECKSUM: 2.4792145960038D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 914 TA= 3.27500E+00 CPU TIME= 1.70554E-01 SECONDS. DT= 1.76813E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70860361111104 %check_save_state: izleft hours = 78.2844444444444 --> plasma_hash("gframe"): TA= 3.275000E+00 NSTEP= 914 Hash code: 30899388 ->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 = 9.1870E-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 914 GFRAME TG2 MOMENTS CHECKSUM: 2.4781523510702D+04 %MFRCHK - LABEL "RMS12", # 1= -2.00366E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.46360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.57702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.08800E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.75974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69538E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.04365E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.63284E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.18635E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.29963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.41240E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.18375E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 15= -4.42230E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.22865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.94724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.29310E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.29310E-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= 934 TA= 3.28000E+00 CPU TIME= 1.71385E-01 SECONDS. DT= 2.03986E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71759305555551 %check_save_state: izleft hours = 78.2755555555556 --> plasma_hash("gframe"): TA= 3.280000E+00 NSTEP= 934 Hash code: 94316227 ->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 = 9.7190E-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 934 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= 943 TA= 3.28500E+00 CPU TIME= 1.70269E-01 SECONDS. DT= 1.19068E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72656999999992 %check_save_state: izleft hours = 78.2663888888889 --> plasma_hash("gframe"): TA= 3.285000E+00 NSTEP= 943 Hash code: 46419960 ->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 = 9.3000E-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 943 GFRAME TG2 MOMENTS CHECKSUM: 2.4760278329010D+04 %MFRCHK - LABEL "RMS12", # 1= -1.45081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.27712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.49794E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.66581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.32005E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.56168E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.34379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11441E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.91500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.34610E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.18805E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.00079E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.00626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 2.96874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.28439E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.25358E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.39207E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.55958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.55958E-38 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= 947 TA= 3.29000E+00 CPU TIME= 1.70561E-01 SECONDS. DT= 5.75668E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73556694444437 %check_save_state: izleft hours = 78.2575000000000 --> plasma_hash("gframe"): TA= 3.290000E+00 NSTEP= 947 Hash code: 41511984 ->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 = 9.2050E-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 947 GFRAME TG2 MOMENTS CHECKSUM: 2.4749655596654D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 953 TA= 3.29500E+00 CPU TIME= 1.70295E-01 SECONDS. DT= 3.44341E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74446805555553 %check_save_state: izleft hours = 78.2486111111111 --> plasma_hash("gframe"): TA= 3.295000E+00 NSTEP= 953 Hash code: 719290 ->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 = 9.2010E-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 953 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= 5.61413E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.61413E-38 RESET 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= 3.30000E+00 CPU TIME= 1.70467E-01 SECONDS. DT= 1.40392E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75339555555550 %check_save_state: izleft hours = 78.2397222222222 --> plasma_hash("gframe"): TA= 3.300000E+00 NSTEP= 960 Hash code: 62524729 ->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 = 9.4030E-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 960 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= 963 TA= 3.30500E+00 CPU TIME= 1.70881E-01 SECONDS. DT= 2.30147E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76220138888888 %check_save_state: izleft hours = 78.2308333333333 --> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 963 Hash code: 15914943 ->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 = 9.2080E-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 963 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= 6.01785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.01785E-38 RESET 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= 965 TA= 3.31000E+00 CPU TIME= 1.70578E-01 SECONDS. DT= 3.37316E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77113749999995 %check_save_state: izleft hours = 78.2219444444444 --> plasma_hash("gframe"): TA= 3.310000E+00 NSTEP= 965 Hash code: 117285482 ->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 = 9.2260E-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 965 GFRAME TG2 MOMENTS CHECKSUM: 2.4707164667226D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 967 TA= 3.31500E+00 CPU TIME= 1.69422E-01 SECONDS. DT= 2.03355E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77995111111107 %check_save_state: izleft hours = 78.2130555555556 --> plasma_hash("gframe"): TA= 3.315000E+00 NSTEP= 967 Hash code: 18096781 ->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 = 9.2160E-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 967 GFRAME TG2 MOMENTS CHECKSUM: 2.4703775642418D+04 %MFRCHK - LABEL "RMS12", # 5= 4.43204E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.31877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.89152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 7.46381E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.18782E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31429E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.36133E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.18925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -1.39514E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.89458E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.26797E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.17509E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.30069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.57173E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.41370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.60405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.88286E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.88286E-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= 970 TA= 3.32000E+00 CPU TIME= 1.69223E-01 SECONDS. DT= 5.30642E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78886111111109 %check_save_state: izleft hours = 78.2041666666667 --> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 970 Hash code: 10691273 ->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 = 9.1840E-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 970 GFRAME TG2 MOMENTS CHECKSUM: 2.4700386617609D+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= 976 TA= 3.32500E+00 CPU TIME= 1.68895E-01 SECONDS. DT= 8.06255E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79771638888874 %check_save_state: izleft hours = 78.1952777777778 --> plasma_hash("gframe"): TA= 3.325000E+00 NSTEP= 976 Hash code: 10029505 ->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 = 9.7560E-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 976 GFRAME TG2 MOMENTS CHECKSUM: 2.4696997634193D+04 %MFRCHK - LABEL "RMS12", # 4= -2.25736E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.38113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.71283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -3.84637E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.13714E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37813E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.25148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.51247E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -6.16655E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.07150E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.65855E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.34517E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.17149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.65623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.20989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.04843E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.04843E-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= 981 TA= 3.33000E+00 CPU TIME= 1.69257E-01 SECONDS. DT= 4.39293E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80661055555544 %check_save_state: izleft hours = 78.1863888888889 --> plasma_hash("gframe"): TA= 3.330000E+00 NSTEP= 981 Hash code: 119460397 ->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 = 9.2850E-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 981 GFRAME TG2 MOMENTS CHECKSUM: 2.4693608650777D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 988 TA= 3.33500E+00 CPU TIME= 1.68956E-01 SECONDS. DT= 6.76203E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81547861111099 %check_save_state: izleft hours = 78.1775000000000 --> plasma_hash("gframe"): TA= 3.335000E+00 NSTEP= 988 Hash code: 81824459 ->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 = 9.2310E-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 988 GFRAME TG2 MOMENTS CHECKSUM: 2.4690219667360D+04 %MFRCHK - LABEL "RMS12", # 4= -3.88105E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.44304E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.74406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.14242E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.83337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.99397E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.25430E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.05349E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.51403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.34643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.74012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00753E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.80011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.50808E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.50808E-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= 1002 TA= 3.34000E+00 CPU TIME= 1.69270E-01 SECONDS. DT= 4.38075E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82436166666659 %check_save_state: izleft hours = 78.1686111111111 --> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 1002 Hash code: 55683249 ->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 = 9.1750E-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 1002 GFRAME TG2 MOMENTS CHECKSUM: 2.4686830683944D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1009 TA= 3.34500E+00 CPU TIME= 1.70236E-01 SECONDS. DT= 8.47549E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83326861111101 %check_save_state: izleft hours = 78.1597222222222 --> plasma_hash("gframe"): TA= 3.345000E+00 NSTEP= 1009 Hash code: 23002955 ->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 = 9.2510E-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 1009 GFRAME TG2 MOMENTS CHECKSUM: 2.4683441700528D+04 %MFRCHK - LABEL "RMS12", # 4= -5.49562E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.50460E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35900E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.03585E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03679E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50455E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.03397E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.15247E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.85540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.56988E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.45182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.68195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.88990E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.82354E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.60916E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.60916E-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= 1022 TA= 3.35000E+00 CPU TIME= 1.70635E-01 SECONDS. DT= 5.07047E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84222388888884 %check_save_state: izleft hours = 78.1508333333333 --> plasma_hash("gframe"): TA= 3.350000E+00 NSTEP= 1022 Hash code: 56260035 ->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 = 9.1990E-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 1022 GFRAME TG2 MOMENTS CHECKSUM: 2.4680052717111D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1028 TA= 3.35500E+00 CPU TIME= 1.70811E-01 SECONDS. DT= 1.04831E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85108166666657 %check_save_state: izleft hours = 78.1419444444444 --> plasma_hash("gframe"): TA= 3.355000E+00 NSTEP= 1028 Hash code: 34946175 ->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 = 9.2250E-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 1028 GFRAME TG2 MOMENTS CHECKSUM: 2.4687709370526D+04 %MFRCHK - LABEL "RMS12", # 2= 4.33766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.51359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.56313E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.20225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.24612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08779E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.95638E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.06399E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.05411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.88837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.25612E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.63755E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.89148E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.73724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76235E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.80747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.57654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.57654E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1032 TA= 3.36000E+00 CPU TIME= 1.70490E-01 SECONDS. DT= 1.25414E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85998194444437 %check_save_state: izleft hours = 78.1330555555556 --> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 1032 Hash code: 66562252 ->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 = 9.2230E-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 1032 GFRAME TG2 MOMENTS CHECKSUM: 2.4695366023941D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1036 TA= 3.36500E+00 CPU TIME= 1.69214E-01 SECONDS. DT= 2.73235E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86876722222220 %check_save_state: izleft hours = 78.1244444444444 --> plasma_hash("gframe"): TA= 3.365000E+00 NSTEP= 1036 Hash code: 63021098 ->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 = 9.2340E-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 1036 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= 6.66840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.66840E-38 RESET 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= 1044 TA= 3.37000E+00 CPU TIME= 1.69141E-01 SECONDS. DT= 1.10174E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87766249999993 %check_save_state: izleft hours = 78.1152777777778 --> plasma_hash("gframe"): TA= 3.370000E+00 NSTEP= 1044 Hash code: 121729522 ->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 = 9.1910E-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 1044 GFRAME TG2 MOMENTS CHECKSUM: 2.4710679372906D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1048 TA= 3.37500E+00 CPU TIME= 1.69616E-01 SECONDS. DT= 9.99498E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88647083333331 %check_save_state: izleft hours = 78.1066666666667 --> plasma_hash("gframe"): TA= 3.375000E+00 NSTEP= 1048 Hash code: 58151742 ->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 = 9.2310E-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 1048 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= 7.09920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.09920E-38 RESET 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= 1052 TA= 3.38000E+00 CPU TIME= 1.70261E-01 SECONDS. DT= 1.48677E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89537583333325 %check_save_state: izleft hours = 78.0977777777778 --> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 1052 Hash code: 90790944 ->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 = 9.1480E-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 1052 GFRAME TG2 MOMENTS CHECKSUM: 2.4725992721872D+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= 1055 TA= 3.38500E+00 CPU TIME= 1.70530E-01 SECONDS. DT= 2.06847E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90422555555548 %check_save_state: izleft hours = 78.0888888888889 --> plasma_hash("gframe"): TA= 3.385000E+00 NSTEP= 1055 Hash code: 113039878 ->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 = 9.7760E-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 1055 GFRAME TG2 MOMENTS CHECKSUM: 2.4733649374885D+04 %MFRCHK - LABEL "RMS12", # 1= -1.96085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.36839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.65262E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.63069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.84585E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.51053E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.44139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.43693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.03512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.38400E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -3.89890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.95645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15030E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.96188E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.19233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.19233E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1058 TA= 3.39000E+00 CPU TIME= 1.69664E-01 SECONDS. DT= 4.32424E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91313527777766 %check_save_state: izleft hours = 78.0800000000000 --> plasma_hash("gframe"): TA= 3.390000E+00 NSTEP= 1058 Hash code: 113992847 ->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 = 9.1890E-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 1058 GFRAME TG2 MOMENTS CHECKSUM: 2.4741306027897D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1065 TA= 3.39500E+00 CPU TIME= 1.69654E-01 SECONDS. DT= 1.64285E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92195222222213 %check_save_state: izleft hours = 78.0711111111111 --> plasma_hash("gframe"): TA= 3.395000E+00 NSTEP= 1065 Hash code: 2664174 ->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 = 9.2450E-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 1065 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= 7.60391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.60391E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1075 TA= 3.40000E+00 CPU TIME= 1.69755E-01 SECONDS. DT= 9.51327E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93086472222214 %check_save_state: izleft hours = 78.0622222222222 --> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 1075 Hash code: 40837633 ->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 = 9.1790E-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 1075 GFRAME TG2 MOMENTS CHECKSUM: 2.4734106565710D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1079 TA= 3.40500E+00 CPU TIME= 1.70138E-01 SECONDS. DT= 1.71633E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93977749999991 %check_save_state: izleft hours = 78.0533333333333 --> plasma_hash("gframe"): TA= 3.405000E+00 NSTEP= 1079 Hash code: 35716656 ->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 = 9.3940E-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 1079 GFRAME TG2 MOMENTS CHECKSUM: 2.4730506834616D+04 %MFRCHK - LABEL "RMS11", # 3= -1.26095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.18815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.73725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.42268E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.35697E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.75200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.95228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71454E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.86843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.21860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.74622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.15028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.35809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 2.70660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.76059E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26212E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.63487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.00015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.00015E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1082 TA= 3.41000E+00 CPU TIME= 1.70343E-01 SECONDS. DT= 1.42281E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94868527777768 %check_save_state: izleft hours = 78.0444444444445 --> plasma_hash("gframe"): TA= 3.410000E+00 NSTEP= 1082 Hash code: 58858795 ->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 = 9.1760E-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 1082 GFRAME TG2 MOMENTS CHECKSUM: 2.4726907103522D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1085 TA= 3.41500E+00 CPU TIME= 1.71093E-01 SECONDS. DT= 2.24834E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95751972222220 %check_save_state: izleft hours = 78.0355555555556 --> plasma_hash("gframe"): TA= 3.415000E+00 NSTEP= 1085 Hash code: 108175045 ->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 = 9.2540E-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 1085 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= 1087 TA= 3.42000E+00 CPU TIME= 1.70275E-01 SECONDS. DT= 3.43957E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96648416666665 %check_save_state: izleft hours = 78.0266666666667 --> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 1087 Hash code: 83001828 ->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 = 9.3920E-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 1087 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= 1089 TA= 3.42500E+00 CPU TIME= 1.70588E-01 SECONDS. DT= 1.95053E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97530305555551 %check_save_state: izleft hours = 78.0177777777778 --> plasma_hash("gframe"): TA= 3.425000E+00 NSTEP= 1089 Hash code: 76560557 ->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 = 9.2280E-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 1089 GFRAME TG2 MOMENTS CHECKSUM: 2.4716107991382D+04 %MFRCHK - LABEL "RMS11", # 3= -2.52191E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.09014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.07637E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52670E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.65303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -4.20821E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69279E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.75001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.40044E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.40521E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.80073E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.11760E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.19309E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -2.96032E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31625E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.40922E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.83602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.83602E-38 RESET 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= 1092 TA= 3.43000E+00 CPU TIME= 1.70490E-01 SECONDS. DT= 7.64121E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98427138888883 %check_save_state: izleft hours = 78.0088888888889 --> plasma_hash("gframe"): TA= 3.430000E+00 NSTEP= 1092 Hash code: 46953374 ->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 = 9.1720E-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 1092 GFRAME TG2 MOMENTS CHECKSUM: 2.4712508341429D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1097 TA= 3.43500E+00 CPU TIME= 1.70526E-01 SECONDS. DT= 7.42957E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99305083333331 %check_save_state: izleft hours = 78.0000000000000 --> plasma_hash("gframe"): TA= 3.435000E+00 NSTEP= 1097 Hash code: 49238436 ->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 = 9.2390E-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 1097 GFRAME TG2 MOMENTS CHECKSUM: 2.4723089049208D+04 %MFRCHK - LABEL "RMS11", # 3= -5.74535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.07095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.74104E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.42434E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67396E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.38425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.68251E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.97487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41017E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.33390E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.20094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 4.06562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.89496E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.06138E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.15304E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.37698E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.83509E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.83509E-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= 1102 TA= 3.44000E+00 CPU TIME= 1.70573E-01 SECONDS. DT= 8.95487E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00192527777773 %check_save_state: izleft hours = 77.9911111111111 --> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 1102 Hash code: 66532923 ->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 = 9.2050E-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 1102 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= 1106 TA= 3.44500E+00 CPU TIME= 1.71169E-01 SECONDS. DT= 1.98245E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01072083333329 %check_save_state: izleft hours = 77.9825000000000 --> plasma_hash("gframe"): TA= 3.445000E+00 NSTEP= 1106 Hash code: 76907442 ->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 = 9.1970E-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 1106 GFRAME TG2 MOMENTS CHECKSUM: 2.4744250464767D+04 %MFRCHK - LABEL "RMS12", # 1= -2.09277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.39875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.44571E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.67748E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.58457E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.07433E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.27240E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12813E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.49759E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 5.56172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.11871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.38849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.79106E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.68383E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.33029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.43932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.43932E-38 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= 1109 TA= 3.45000E+00 CPU TIME= 1.70637E-01 SECONDS. DT= 6.74370E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01960166666666 %check_save_state: izleft hours = 77.9736111111111 --> plasma_hash("gframe"): TA= 3.450000E+00 NSTEP= 1109 Hash code: 39557216 ->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 = 9.1850E-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 1109 GFRAME TG2 MOMENTS CHECKSUM: 2.4754831172546D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1114 TA= 3.45500E+00 CPU TIME= 1.70592E-01 SECONDS. DT= 1.38979E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.02840888888892 %check_save_state: izleft hours = 77.9647222222222 %wrstf: start call wrstf. %wrstf: open new restart file:184801M09RS.DAT %wrstf: open184801M09RS.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= 1114 Hash code: 33659122 ->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 = 9.2180E-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 1114 GFRAME TG2 MOMENTS CHECKSUM: 2.4765411880325D+04 %MFRCHK - LABEL "RMS11", # 2= 1.69331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.11535E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.04427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.36473E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.90400E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49200E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -8.86027E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.50927E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.83604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.66712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.19812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.39166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.86397E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.32547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.82530E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.03764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.32037E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.38212E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.38212E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1117 TA= 3.46000E+00 CPU TIME= 1.68630E-01 SECONDS. DT= 2.34121E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.03735805555556 %check_save_state: izleft hours = 77.9558333333333 --> plasma_hash("gframe"): TA= 3.460000E+00 NSTEP= 1117 Hash code: 46886854 ->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 = 9.5000E-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 1117 GFRAME TG2 MOMENTS CHECKSUM: 2.4775992588104D+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= 1119 TA= 3.46500E+00 CPU TIME= 1.68767E-01 SECONDS. DT= 3.32349E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04614083333323 %check_save_state: izleft hours = 77.9469444444444 --> plasma_hash("gframe"): TA= 3.465000E+00 NSTEP= 1119 Hash code: 62844969 ->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 = 9.2600E-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 1119 GFRAME TG2 MOMENTS CHECKSUM: 2.4786573184924D+04 %MFRCHK - LABEL "RMS11", # 2= 2.27004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.13678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.70794E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.28791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.17013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.40417E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.29629E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.55891E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.82796E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.42793E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.59944E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.36631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.42699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.29536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.48564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.21546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.93200E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.93200E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1121 TA= 3.47000E+00 CPU TIME= 1.69597E-01 SECONDS. DT= 2.09564E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05504583333325 %check_save_state: izleft hours = 77.9380555555556 --> plasma_hash("gframe"): TA= 3.470000E+00 NSTEP= 1121 Hash code: 50656235 ->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 = 9.1780E-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 1121 GFRAME TG2 MOMENTS CHECKSUM: 2.4797153781744D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1124 TA= 3.47500E+00 CPU TIME= 1.69665E-01 SECONDS. DT= 3.56026E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06388111111104 %check_save_state: izleft hours = 77.9291666666667 --> plasma_hash("gframe"): TA= 3.475000E+00 NSTEP= 1124 Hash code: 94742786 ->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 = 9.2390E-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 1124 GFRAME TG2 MOMENTS CHECKSUM: 2.4796099559681D+04 %MFRCHK - LABEL "RMS11", # 1= 4.36839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.05464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.02721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.30117E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.28582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.41985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.52483E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.47261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.55077E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.09813E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.35683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.92403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.17342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43921E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.58000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.05179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.16372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.46987E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.88620E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.88620E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1131 TA= 3.48000E+00 CPU TIME= 1.69658E-01 SECONDS. DT= 1.23947E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07285499999995 %check_save_state: izleft hours = 77.9202777777778 --> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 1131 Hash code: 78242978 ->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 = 9.1490E-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 1131 GFRAME TG2 MOMENTS CHECKSUM: 2.4795045337618D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1135 TA= 3.48500E+00 CPU TIME= 1.69184E-01 SECONDS. DT= 3.43160E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08166555555547 %check_save_state: izleft hours = 77.9113888888889 --> plasma_hash("gframe"): TA= 3.485000E+00 NSTEP= 1135 Hash code: 84896226 ->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 = 9.2160E-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 1135 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= -9.24321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.24321E-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= 1142 TA= 3.49000E+00 CPU TIME= 1.69162E-01 SECONDS. DT= 1.42055E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09053666666662 %check_save_state: izleft hours = 77.9025000000000 --> plasma_hash("gframe"): TA= 3.490000E+00 NSTEP= 1142 Hash code: 13868474 ->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 = 9.1780E-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 1142 GFRAME TG2 MOMENTS CHECKSUM: 2.4792936893492D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1145 TA= 3.49500E+00 CPU TIME= 1.69849E-01 SECONDS. DT= 2.25471E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09934555555552 %check_save_state: izleft hours = 77.8936111111111 --> plasma_hash("gframe"): TA= 3.495000E+00 NSTEP= 1145 Hash code: 46970533 ->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 = 9.2970E-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 1145 GFRAME TG2 MOMENTS CHECKSUM: 2.4791882671429D+04 %MFRCHK - LABEL "RMS12", # 1= -1.68320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.97692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.50789E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.21633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.74407E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55076E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.11094E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.85708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.56540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.80683E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.39722E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28505E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.97838E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.18986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02332E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.12436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.62948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.62948E-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= 1147 TA= 3.50000E+00 CPU TIME= 1.69070E-01 SECONDS. DT= 3.43162E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10822500000000 %check_save_state: izleft hours = 77.8847222222222 --> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 1147 Hash code: 95236402 ->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 = 9.2560E-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 1147 GFRAME TG2 MOMENTS CHECKSUM: 2.4790828449366D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1149 TA= 3.50500E+00 CPU TIME= 1.68925E-01 SECONDS. DT= 1.96048E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.11703555555553 %check_save_state: izleft hours = 77.8758333333333 --> plasma_hash("gframe"): TA= 3.505000E+00 NSTEP= 1149 Hash code: 97063598 ->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 = 9.2230E-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 1149 GFRAME TG2 MOMENTS CHECKSUM: 2.4789774227303D+04 %MFRCHK - LABEL "RMS12", # 1= -1.50842E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.60517E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.12473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.77034E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -9.08392E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.56297E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.03493E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.31798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.21421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.52837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.28113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.50252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21251E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.16584E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.03517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.95725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.43233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.88646E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.88646E-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= 1152 TA= 3.51000E+00 CPU TIME= 1.69304E-01 SECONDS. DT= 7.36156E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12602333333336 %check_save_state: izleft hours = 77.8669444444444 --> plasma_hash("gframe"): TA= 3.510000E+00 NSTEP= 1152 Hash code: 53815816 ->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 = 9.1500E-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 1152 GFRAME TG2 MOMENTS CHECKSUM: 2.4788720005240D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1157 TA= 3.51500E+00 CPU TIME= 1.70032E-01 SECONDS. DT= 9.44499E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13475083333333 %check_save_state: izleft hours = 77.8583333333333 --> plasma_hash("gframe"): TA= 3.515000E+00 NSTEP= 1157 Hash code: 122467784 ->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 = 9.4610E-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 1157 GFRAME TG2 MOMENTS CHECKSUM: 2.4778940792767D+04 %MFRCHK - LABEL "RMS12", # 1= -1.26043E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.66216E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.85389E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.91767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.59234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.93667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.52539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.11261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 6.06645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.07649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.85281E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.80270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.99253E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.09403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.53055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.33685E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.33685E-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= 1161 TA= 3.52000E+00 CPU TIME= 1.69684E-01 SECONDS. DT= 1.74887E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14358611111103 %check_save_state: izleft hours = 77.8494444444444 --> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 1161 Hash code: 57516724 ->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 = 9.2180E-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 1161 GFRAME TG2 MOMENTS CHECKSUM: 2.4769161580294D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1164 TA= 3.52500E+00 CPU TIME= 1.70735E-01 SECONDS. DT= 1.33130E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.15237333333326 %check_save_state: izleft hours = 77.8408333333333 --> plasma_hash("gframe"): TA= 3.525000E+00 NSTEP= 1164 Hash code: 121992827 ->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 = 9.2280E-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 1164 GFRAME TG2 MOMENTS CHECKSUM: 2.4759382276292D+04 %MFRCHK - LABEL "RMC13", # 2= -1.66061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.23327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.14380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.45497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.48524E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.96540E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.22910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.42832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.59804E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.42325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.20773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.36119E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.27528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.27528E-38 RESET 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= 1167 TA= 3.53000E+00 CPU TIME= 1.71208E-01 SECONDS. DT= 2.50571E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.16133333333323 %check_save_state: izleft hours = 77.8316666666667 --> plasma_hash("gframe"): TA= 3.530000E+00 NSTEP= 1167 Hash code: 101144151 ->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 = 9.2000E-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 1167 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= 1169 TA= 3.53500E+00 CPU TIME= 1.71301E-01 SECONDS. DT= 3.11786E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17011388888884 %check_save_state: izleft hours = 77.8230555555556 --> plasma_hash("gframe"): TA= 3.535000E+00 NSTEP= 1169 Hash code: 90338425 ->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 = 9.2320E-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 1169 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= -3.16489E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.16489E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1171 TA= 3.54000E+00 CPU TIME= 1.70647E-01 SECONDS. DT= 2.35268E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17901972222214 %check_save_state: izleft hours = 77.8141666666667 --> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 1171 Hash code: 118806869 ->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 = 9.1990E-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 1171 GFRAME TG2 MOMENTS CHECKSUM: 2.4730044364284D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1173 TA= 3.54500E+00 CPU TIME= 1.69120E-01 SECONDS. DT= 3.30915E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18779138888880 %check_save_state: izleft hours = 77.8052777777778 --> plasma_hash("gframe"): TA= 3.545000E+00 NSTEP= 1173 Hash code: 49450379 ->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 = 9.2430E-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 1173 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= -2.76008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.76008E-38 RESET 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= 1175 TA= 3.55000E+00 CPU TIME= 1.69811E-01 SECONDS. DT= 2.11356E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.19666861111105 %check_save_state: izleft hours = 77.7963888888889 --> plasma_hash("gframe"): TA= 3.550000E+00 NSTEP= 1175 Hash code: 13791512 ->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 = 9.1880E-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 1175 GFRAME TG2 MOMENTS CHECKSUM: 2.4710485756279D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1178 TA= 3.55500E+00 CPU TIME= 1.69315E-01 SECONDS. DT= 3.05608E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20541249999994 %check_save_state: izleft hours = 77.7877777777778 --> plasma_hash("gframe"): TA= 3.555000E+00 NSTEP= 1178 Hash code: 102953786 ->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 = 9.2120E-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 1178 GFRAME TG2 MOMENTS CHECKSUM: 2.4719382773136D+04 %MFRCHK - LABEL "RMS12", # 2= 8.44233E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.68049E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.53817E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.56365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.81526E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.53078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.87718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.80447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.83519E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.52493E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.63414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.73743E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 1.76864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 4.32115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.64497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.85446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.54011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.54011E-38 RESET 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= 1186 TA= 3.56000E+00 CPU TIME= 1.69531E-01 SECONDS. DT= 4.91775E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21422333333331 %check_save_state: izleft hours = 77.7788888888889 --> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 1186 Hash code: 108833136 ->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 = 9.4230E-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 1186 GFRAME TG2 MOMENTS CHECKSUM: 2.4728279789993D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1192 TA= 3.56500E+00 CPU TIME= 1.69327E-01 SECONDS. DT= 1.20498E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22294694444440 %check_save_state: izleft hours = 77.7700000000000 --> plasma_hash("gframe"): TA= 3.565000E+00 NSTEP= 1192 Hash code: 122228572 ->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 = 9.2940E-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 1192 GFRAME TG2 MOMENTS CHECKSUM: 2.4737176931528D+04 %MFRCHK - LABEL "RMS11", # 2= 2.99761E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.17836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.72678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.73199E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.14295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97913E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.16426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96278E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.97000E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.70479E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.16225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67573E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.80948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.12905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.23298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 5.44250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 3.10752E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.64156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.67382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.38352E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.38352E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1196 TA= 3.57000E+00 CPU TIME= 1.68785E-01 SECONDS. DT= 5.07518E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23177861111108 %check_save_state: izleft hours = 77.7613888888889 --> plasma_hash("gframe"): TA= 3.570000E+00 NSTEP= 1196 Hash code: 45743376 ->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 = 9.1710E-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 1196 GFRAME TG2 MOMENTS CHECKSUM: 2.4746074073064D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1202 TA= 3.57500E+00 CPU TIME= 1.70451E-01 SECONDS. DT= 1.04348E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24061027777776 %check_save_state: izleft hours = 77.7525000000000 --> plasma_hash("gframe"): TA= 3.575000E+00 NSTEP= 1202 Hash code: 114671331 ->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 = 9.2790E-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 1202 GFRAME TG2 MOMENTS CHECKSUM: 2.4754971214600D+04 %MFRCHK - LABEL "RMS11", # 2= 5.13849E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.83953E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.90836E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78565E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.68925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.64787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.70621E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.34380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.52517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.45121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.50958E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.19082E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.60279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.39496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -1.99346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.84100E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.48561E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.83320E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.83320E-38 RESET 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= 1206 TA= 3.58000E+00 CPU TIME= 1.69247E-01 SECONDS. DT= 1.27716E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24949472222224 %check_save_state: izleft hours = 77.7436111111111 --> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 1206 Hash code: 9400461 ->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 = 9.1820E-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 1206 GFRAME TG2 MOMENTS CHECKSUM: 2.4763868356136D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1210 TA= 3.58500E+00 CPU TIME= 1.69316E-01 SECONDS. DT= 1.63540E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25822111111100 %check_save_state: izleft hours = 77.7347222222222 --> plasma_hash("gframe"): TA= 3.585000E+00 NSTEP= 1210 Hash code: 112610019 ->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 = 9.2600E-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 1210 GFRAME TG2 MOMENTS CHECKSUM: 2.4772765497672D+04 %MFRCHK - LABEL "RMS11", # 2= 7.19583E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.47490E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.12188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.83721E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.29226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.32953E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.30505E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.26419E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.94578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.35256E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -5.10962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.34992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.02286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.09707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.78957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= -2.78520E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -2.90327E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63460E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.30474E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.42809E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.42809E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1220 TA= 3.59000E+00 CPU TIME= 1.69305E-01 SECONDS. DT= 9.75358E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.26698916666663 %check_save_state: izleft hours = 77.7261111111111 --> plasma_hash("gframe"): TA= 3.590000E+00 NSTEP= 1220 Hash code: 12185152 ->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 = 9.3850E-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 1220 GFRAME TG2 MOMENTS CHECKSUM: 2.4781662639207D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1224 TA= 3.59500E+00 CPU TIME= 1.70462E-01 SECONDS. DT= 1.60181E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.27580388888879 %check_save_state: izleft hours = 77.7172222222222 --> plasma_hash("gframe"): TA= 3.595000E+00 NSTEP= 1224 Hash code: 91096297 ->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 = 9.3720E-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 1224 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= -2.84764E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.84764E-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= 1227 TA= 3.60000E+00 CPU TIME= 1.70577E-01 SECONDS. DT= 2.27841E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28466472222220 %check_save_state: izleft hours = 77.7083333333333 --> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 1227 Hash code: 44611108 ->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 = 9.2350E-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 1227 GFRAME TG2 MOMENTS CHECKSUM: 2.4777351196019D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1230 TA= 3.60500E+00 CPU TIME= 1.70750E-01 SECONDS. DT= 2.38730E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29344249999997 %check_save_state: izleft hours = 77.6997222222222 --> plasma_hash("gframe"): TA= 3.605000E+00 NSTEP= 1230 Hash code: 59644333 ->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 = 9.2160E-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 1230 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= -3.10485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.10485E-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= 1232 TA= 3.61000E+00 CPU TIME= 1.70712E-01 SECONDS. DT= 3.26588E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.30233472222218 %check_save_state: izleft hours = 77.6908333333333 --> plasma_hash("gframe"): TA= 3.610000E+00 NSTEP= 1232 Hash code: 70923939 ->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 = 9.1790E-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 1232 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= 1234 TA= 3.61500E+00 CPU TIME= 1.70361E-01 SECONDS. DT= 3.14044E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.31110666666660 %check_save_state: izleft hours = 77.6819444444444 --> plasma_hash("gframe"): TA= 3.615000E+00 NSTEP= 1234 Hash code: 64444615 ->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 = 9.2250E-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 1234 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= -2.22300E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.22300E-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= 1236 TA= 3.62000E+00 CPU TIME= 1.70522E-01 SECONDS. DT= 2.32445E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.31998583333333 %check_save_state: izleft hours = 77.6730555555555 --> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 1236 Hash code: 27557545 ->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 = 9.1960E-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 1236 GFRAME TG2 MOMENTS CHECKSUM: 2.4768728183152D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1238 TA= 3.62500E+00 CPU TIME= 1.70346E-01 SECONDS. DT= 3.34444E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32879666666662 %check_save_state: izleft hours = 77.6641666666667 --> plasma_hash("gframe"): TA= 3.625000E+00 NSTEP= 1238 Hash code: 6784936 ->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 = 9.2310E-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 1238 GFRAME TG2 MOMENTS CHECKSUM: 2.4766572439818D+04 %MFRCHK - LABEL "RMS12", # 2= 7.23312E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03176E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.77228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.99696E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.48317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.59412E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.86896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.20828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.19626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.70226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.06005E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.51937E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 5.32995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.60140E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.30769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.14933E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.14933E-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= 1240 TA= 3.63000E+00 CPU TIME= 1.70575E-01 SECONDS. DT= 2.06945E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33767555555551 %check_save_state: izleft hours = 77.6552777777778 --> plasma_hash("gframe"): TA= 3.630000E+00 NSTEP= 1240 Hash code: 63066009 ->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 = 9.2420E-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 1240 GFRAME TG2 MOMENTS CHECKSUM: 2.4764416696483D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1243 TA= 3.63500E+00 CPU TIME= 1.71133E-01 SECONDS. DT= 4.29664E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34645972222222 %check_save_state: izleft hours = 77.6466666666667 --> plasma_hash("gframe"): TA= 3.635000E+00 NSTEP= 1243 Hash code: 97270813 ->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 = 9.4880E-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 1243 GFRAME TG2 MOMENTS CHECKSUM: 2.4772623183546D+04 %MFRCHK - LABEL "RMS12", # 2= 6.06576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08771E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13795E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45664E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.00833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18802E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.87521E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.30188E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.31786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.42659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.64499E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.60129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.21486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50996E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.27477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.40237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.40237E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1250 TA= 3.64000E+00 CPU TIME= 1.70877E-01 SECONDS. DT= 2.03132E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.35531805555556 %check_save_state: izleft hours = 77.6377777777778 --> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 1250 Hash code: 115590318 ->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 = 9.2510E-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 1250 GFRAME TG2 MOMENTS CHECKSUM: 2.4780829670609D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1259 TA= 3.64500E+00 CPU TIME= 1.68759E-01 SECONDS. DT= 1.21185E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36411777777766 %check_save_state: izleft hours = 77.6288888888889 --> plasma_hash("gframe"): TA= 3.645000E+00 NSTEP= 1259 Hash code: 28111593 ->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 = 9.2170E-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 1259 GFRAME TG2 MOMENTS CHECKSUM: 2.4789036157672D+04 %MFRCHK - LABEL "RMS12", # 1= -1.17781E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.81664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13274E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.99093E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.70797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.74804E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.78052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.86459E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.72895E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.51612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.67300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.73367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.53254E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 6.02755E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.98257E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74140E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.76687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.65932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.65932E-38 RESET 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= 1263 TA= 3.65000E+00 CPU TIME= 1.69346E-01 SECONDS. DT= 4.74777E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37313083333328 %check_save_state: izleft hours = 77.6200000000000 --> plasma_hash("gframe"): TA= 3.650000E+00 NSTEP= 1263 Hash code: 21727988 ->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 = 9.1640E-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 1263 GFRAME TG2 MOMENTS CHECKSUM: 2.4797242644734D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1269 TA= 3.65500E+00 CPU TIME= 1.69226E-01 SECONDS. DT= 1.37936E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.38191833333326 %check_save_state: izleft hours = 77.6111111111111 --> plasma_hash("gframe"): TA= 3.655000E+00 NSTEP= 1269 Hash code: 22868576 ->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 = 9.1950E-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 1269 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= -1.92551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.92551E-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= 1272 TA= 3.66000E+00 CPU TIME= 1.69047E-01 SECONDS. DT= 2.37054E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39069833333326 %check_save_state: izleft hours = 77.6025000000000 --> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 1272 Hash code: 107789349 ->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 = 9.2110E-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 1272 GFRAME TG2 MOMENTS CHECKSUM: 2.4813655618860D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1275 TA= 3.66500E+00 CPU TIME= 1.69386E-01 SECONDS. DT= 7.22037E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39948027777774 %check_save_state: izleft hours = 77.5936111111111 --> plasma_hash("gframe"): TA= 3.665000E+00 NSTEP= 1275 Hash code: 15783242 ->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 = 9.2410E-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 1275 GFRAME TG2 MOMENTS CHECKSUM: 2.4821862113731D+04 %MFRCHK - LABEL "RMS12", # 1= -2.81752E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.57405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22654E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.78875E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.38679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.35511E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.21515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.19081E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.71684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.91766E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.37341E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.34432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.18747E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -3.20497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.22355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.70879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.71408E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.71408E-38 RESET 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= 1280 TA= 3.67000E+00 CPU TIME= 1.69988E-01 SECONDS. DT= 1.04626E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40830916666667 %check_save_state: izleft hours = 77.5847222222222 --> plasma_hash("gframe"): TA= 3.670000E+00 NSTEP= 1280 Hash code: 71154223 ->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 = 9.2240E-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 1280 GFRAME TG2 MOMENTS CHECKSUM: 2.4830068608603D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1284 TA= 3.67500E+00 CPU TIME= 1.69054E-01 SECONDS. DT= 1.26393E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41704083333326 %check_save_state: izleft hours = 77.5761111111111 --> plasma_hash("gframe"): TA= 3.675000E+00 NSTEP= 1284 Hash code: 8585002 ->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 = 9.4650E-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 1284 GFRAME TG2 MOMENTS CHECKSUM: 2.4839912669787D+04 %MFRCHK - LABEL "RMS11", # 1= 4.97732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.10279E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.10843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20280E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.14890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.48261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.45217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.78390E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.13927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -7.83724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.02992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 1.24995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.62794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.47656E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.09070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.81997E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33972E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.48546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.64219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.64219E-38 RESET 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= 1288 TA= 3.68000E+00 CPU TIME= 1.70115E-01 SECONDS. DT= 2.26602E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.42590805555554 %check_save_state: izleft hours = 77.5672222222222 --> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 1288 Hash code: 110719001 ->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 = 9.1770E-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 1288 GFRAME TG2 MOMENTS CHECKSUM: 2.4849756730972D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1297 TA= 3.68500E+00 CPU TIME= 1.68605E-01 SECONDS. DT= 6.29747E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43467111111110 %check_save_state: izleft hours = 77.5583333333333 --> plasma_hash("gframe"): TA= 3.685000E+00 NSTEP= 1297 Hash code: 5221731 ->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 = 9.2360E-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 1297 GFRAME TG2 MOMENTS CHECKSUM: 2.4859600792156D+04 %MFRCHK - LABEL "RMS11", # 1= 3.53061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.85556E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.32385E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.97526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 8.82560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.34256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.18581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.37964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.57047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.94115E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -4.95349E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.83412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.34829E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.53645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.86197E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.56206E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.04590E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.04590E-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= 1302 TA= 3.69000E+00 CPU TIME= 1.69216E-01 SECONDS. DT= 1.71139E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44353805555554 %check_save_state: izleft hours = 77.5494444444444 --> plasma_hash("gframe"): TA= 3.690000E+00 NSTEP= 1302 Hash code: 88266870 ->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 = 9.1820E-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 1302 GFRAME TG2 MOMENTS CHECKSUM: 2.4869444853341D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1305 TA= 3.69500E+00 CPU TIME= 1.69762E-01 SECONDS. DT= 1.43670E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45222694444439 %check_save_state: izleft hours = 77.5408333333333 --> plasma_hash("gframe"): TA= 3.695000E+00 NSTEP= 1305 Hash code: 76514313 ->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 = 9.2630E-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 1305 GFRAME TG2 MOMENTS CHECKSUM: 2.4879288914525D+04 %MFRCHK - LABEL "RMS11", # 1= 2.10965E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.61273E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.51763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.00697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.78690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30472E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.23490E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.41507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.61573E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.34406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.85395E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -4.29427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.03664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.22230E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 2.57240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.90322E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33084E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.63730E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.80751E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.80751E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1308 TA= 3.70000E+00 CPU TIME= 1.69593E-01 SECONDS. DT= 2.20928E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46106083333322 %check_save_state: izleft hours = 77.5319444444444 --> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 1308 Hash code: 962288 ->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 = 9.2090E-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 1308 GFRAME TG2 MOMENTS CHECKSUM: 2.4889132975710D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1311 TA= 3.70500E+00 CPU TIME= 1.70557E-01 SECONDS. DT= 3.64116E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46984916666656 %check_save_state: izleft hours = 77.5233333333333 --> plasma_hash("gframe"): TA= 3.705000E+00 NSTEP= 1311 Hash code: 59998315 ->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 = 9.2080E-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 1311 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= -2.56909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.56909E-38 RESET 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= 1327 TA= 3.71000E+00 CPU TIME= 1.70998E-01 SECONDS. DT= 1.25765E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.47870888888886 %check_save_state: izleft hours = 77.5144444444445 --> plasma_hash("gframe"): TA= 3.710000E+00 NSTEP= 1327 Hash code: 16394304 ->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 = 9.2210E-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 1327 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 = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1331 TA= 3.71500E+00 CPU TIME= 1.70710E-01 SECONDS. DT= 2.56495E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48748444444439 %check_save_state: izleft hours = 77.5055555555556 --> plasma_hash("gframe"): TA= 3.715000E+00 NSTEP= 1331 Hash code: 40418198 ->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 = 9.2300E-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 1331 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= -1.69553E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.69553E-38 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= 1339 TA= 3.72000E+00 CPU TIME= 1.70213E-01 SECONDS. DT= 1.41716E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49634833333332 %check_save_state: izleft hours = 77.4966666666667 --> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 1339 Hash code: 8303877 ->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 = 9.2240E-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 1339 GFRAME TG2 MOMENTS CHECKSUM: 2.4867218469333D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1342 TA= 3.72500E+00 CPU TIME= 1.70450E-01 SECONDS. DT= 2.26423E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.50513416666658 %check_save_state: izleft hours = 77.4880555555556 --> plasma_hash("gframe"): TA= 3.725000E+00 NSTEP= 1342 Hash code: 117069626 ->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 = 9.2230E-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 1342 GFRAME TG2 MOMENTS CHECKSUM: 2.4846417417990D+04 %MFRCHK - LABEL "RMS11", # 3= -2.41913E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.04831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.87625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95594E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.89673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67807E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.38421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.76079E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.08310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.86472E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.54401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.48699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.76913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 2.55379E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.85861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.08060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.81980E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.81980E-38 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= 1344 TA= 3.73000E+00 CPU TIME= 1.70955E-01 SECONDS. DT= 3.41972E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51400694444436 %check_save_state: izleft hours = 77.4791666666667 --> plasma_hash("gframe"): TA= 3.730000E+00 NSTEP= 1344 Hash code: 3037296 ->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 = 9.1570E-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 1344 GFRAME TG2 MOMENTS CHECKSUM: 2.4825616366646D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1346 TA= 3.73500E+00 CPU TIME= 1.70305E-01 SECONDS. DT= 1.97536E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52276666666666 %check_save_state: izleft hours = 77.4702777777778 --> plasma_hash("gframe"): TA= 3.735000E+00 NSTEP= 1346 Hash code: 46624837 ->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 = 9.2190E-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 1346 GFRAME TG2 MOMENTS CHECKSUM: 2.4804815315303D+04 %MFRCHK - LABEL "RMS11", # 3= -1.48244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.92227E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.23387E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01546E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.45860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.74328E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.59527E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.90265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.49803E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.28653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.39751E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95385E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.53792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.57929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.65209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.56367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.83072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.10867E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.03985E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.03985E-38 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= 1349 TA= 3.74000E+00 CPU TIME= 1.70613E-01 SECONDS. DT= 6.94311E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.53162333333327 %check_save_state: izleft hours = 77.4613888888889 --> plasma_hash("gframe"): TA= 3.740000E+00 NSTEP= 1349 Hash code: 3112834 ->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 = 9.2220E-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 1349 GFRAME TG2 MOMENTS CHECKSUM: 2.4784014263959D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1354 TA= 3.74500E+00 CPU TIME= 1.70222E-01 SECONDS. DT= 1.24608E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.54039916666665 %check_save_state: izleft hours = 77.4527777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184801M09RS.DAT %wrstf: open184801M09RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.7450000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 3.745000E+00 NSTEP= 1354 Hash code: 70373327 ->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 = 9.2340E-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 1354 GFRAME TG2 MOMENTS CHECKSUM: 2.4763213212615D+04 %MFRCHK - LABEL "RMS11", # 4= 3.97890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.78474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.62410E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08041E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.07172E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81444E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.82558E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83066E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.39374E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42004E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.83182E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.62250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.68000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.43316E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.09727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.60256E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.01778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.51570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.80098E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.80098E-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= 1358 TA= 3.75000E+00 CPU TIME= 1.70799E-01 SECONDS. DT= 3.11663E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.54937944444441 %check_save_state: izleft hours = 77.4436111111111 --> plasma_hash("gframe"): TA= 3.750000E+00 NSTEP= 1358 Hash code: 20996217 ->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 = 9.1960E-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 1358 GFRAME TG2 MOMENTS CHECKSUM: 2.4742412161272D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1366 TA= 3.75500E+00 CPU TIME= 1.70306E-01 SECONDS. DT= 3.77684E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.55815944444441 %check_save_state: izleft hours = 77.4350000000000 --> plasma_hash("gframe"): TA= 3.755000E+00 NSTEP= 1366 Hash code: 1128061 ->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 = 9.2120E-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 1366 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= -2.23947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.23947E-38 RESET 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= 1373 TA= 3.76000E+00 CPU TIME= 1.70589E-01 SECONDS. DT= 9.34664E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56705055555551 %check_save_state: izleft hours = 77.4261111111111 --> plasma_hash("gframe"): TA= 3.760000E+00 NSTEP= 1373 Hash code: 5145968 ->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 = 9.1910E-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 1373 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. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1377 TA= 3.76500E+00 CPU TIME= 1.70550E-01 SECONDS. DT= 1.79574E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.57587194444437 %check_save_state: izleft hours = 77.4172222222222 --> plasma_hash("gframe"): TA= 3.765000E+00 NSTEP= 1377 Hash code: 38286881 ->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 = 9.2160E-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 1377 GFRAME TG2 MOMENTS CHECKSUM: 2.4767719094275D+04 %MFRCHK - LABEL "RMC13", # 2= -2.23384E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08411E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.12390E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.11596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.34027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.61385E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.00258E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.54222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.23757E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.19181E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 3.46429E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.94418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.79793E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.32342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.52823E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.52823E-38 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= 1380 TA= 3.77000E+00 CPU TIME= 1.70663E-01 SECONDS. DT= 1.19947E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58477388888880 %check_save_state: izleft hours = 77.4083333333333 --> plasma_hash("gframe"): TA= 3.770000E+00 NSTEP= 1380 Hash code: 120304607 ->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 = 9.1650E-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 1380 GFRAME TG2 MOMENTS CHECKSUM: 2.4776154961669D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1384 TA= 3.77500E+00 CPU TIME= 1.70690E-01 SECONDS. DT= 5.33777E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59364833333331 %check_save_state: izleft hours = 77.3991666666667 --> plasma_hash("gframe"): TA= 3.775000E+00 NSTEP= 1384 Hash code: 20123009 ->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 = 9.2240E-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 1384 GFRAME TG2 MOMENTS CHECKSUM: 2.4784590829063D+04 %MFRCHK - LABEL "RMC13", # 2= -2.32248E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25601E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.99367E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.09460E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.93673E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23144E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.17880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.40329E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.65425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.87395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.40425E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 2.08489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 6.10038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.09665E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.57007E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.57007E-38 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= 1390 TA= 3.78000E+00 CPU TIME= 1.70580E-01 SECONDS. DT= 7.74091E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.60269833333331 %check_save_state: izleft hours = 77.3902777777778 --> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 1390 Hash code: 50619787 ->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 = 9.1830E-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 1390 GFRAME TG2 MOMENTS CHECKSUM: 2.4793026696458D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1395 TA= 3.78500E+00 CPU TIME= 1.70560E-01 SECONDS. DT= 6.71098E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61148277777770 %check_save_state: izleft hours = 77.3813888888889 --> plasma_hash("gframe"): TA= 3.785000E+00 NSTEP= 1395 Hash code: 48408311 ->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 = 9.2050E-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 1395 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= -9.27022E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.27022E-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= 1400 TA= 3.79000E+00 CPU TIME= 1.70712E-01 SECONDS. DT= 1.41337E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62045027777773 %check_save_state: izleft hours = 77.3725000000000 --> plasma_hash("gframe"): TA= 3.790000E+00 NSTEP= 1400 Hash code: 115099625 ->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 = 9.1580E-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 1400 GFRAME TG2 MOMENTS CHECKSUM: 2.4809898431246D+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= 1403 TA= 3.79500E+00 CPU TIME= 1.71124E-01 SECONDS. DT= 2.27489E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62920722222219 %check_save_state: izleft hours = 77.3638888888889 --> plasma_hash("gframe"): TA= 3.795000E+00 NSTEP= 1403 Hash code: 14292496 ->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 = 9.2130E-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 1403 GFRAME TG2 MOMENTS CHECKSUM: 2.4804067861836D+04 %MFRCHK - LABEL "RMS12", # 4= -3.81576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.44376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.96504E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.19572E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.77216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.14048E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.87630E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.63107E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.41893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.70676E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= -1.39857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.24751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.92797E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.34540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.34540E-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= 1405 TA= 3.80000E+00 CPU TIME= 1.70672E-01 SECONDS. DT= 3.40639E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63815916666667 %check_save_state: izleft hours = 77.3550000000000 --> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 1405 Hash code: 90324190 ->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 = 9.1790E-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 1405 GFRAME TG2 MOMENTS CHECKSUM: 2.4798237292426D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1407 TA= 3.80500E+00 CPU TIME= 1.71081E-01 SECONDS. DT= 1.99202E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.64694500000002 %check_save_state: izleft hours = 77.3461111111111 --> plasma_hash("gframe"): TA= 3.805000E+00 NSTEP= 1407 Hash code: 77213675 ->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 = 9.2620E-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 1407 GFRAME TG2 MOMENTS CHECKSUM: 2.4792406614171D+04 %MFRCHK - LABEL "RMS12", # 3= 1.27526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30736E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.31561E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.02225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.97348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.17861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.65729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.47349E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.59765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.73556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= 4.15358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.24830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.25771E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.43610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.43610E-38 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= 1410 TA= 3.81000E+00 CPU TIME= 1.70606E-01 SECONDS. DT= 6.47455E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65580916666661 %check_save_state: izleft hours = 77.3372222222222 --> plasma_hash("gframe"): TA= 3.810000E+00 NSTEP= 1410 Hash code: 42613404 ->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 = 9.2090E-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 1410 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= 1415 TA= 3.81500E+00 CPU TIME= 1.70121E-01 SECONDS. DT= 1.58377E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66463722222218 %check_save_state: izleft hours = 77.3283333333333 --> plasma_hash("gframe"): TA= 3.815000E+00 NSTEP= 1415 Hash code: 101892984 ->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 = 9.2440E-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 1415 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", # 9= 9.34593E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.34593E-38 RESET 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= 1418 TA= 3.82000E+00 CPU TIME= 1.70581E-01 SECONDS. DT= 1.79564E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.67350611111101 %check_save_state: izleft hours = 77.3194444444444 --> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 1418 Hash code: 73131727 ->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 = 9.1870E-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 1418 GFRAME TG2 MOMENTS CHECKSUM: 2.4774914579405D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1421 TA= 3.82500E+00 CPU TIME= 1.70724E-01 SECONDS. DT= 1.19977E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.68226888888881 %check_save_state: izleft hours = 77.3108333333333 --> plasma_hash("gframe"): TA= 3.825000E+00 NSTEP= 1421 Hash code: 29888851 ->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 = 9.4080E-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 1421 GFRAME TG2 MOMENTS CHECKSUM: 2.4769083901150D+04 %MFRCHK - LABEL "RMS12", # 3= 3.04149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.93947E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.65468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.40007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42193E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.05875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.07422E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13958E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.97634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.56810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 27= -3.45626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.98022E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.95641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.74959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.74959E-38 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= 1425 TA= 3.83000E+00 CPU TIME= 1.71131E-01 SECONDS. DT= 5.32365E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69112861111103 %check_save_state: izleft hours = 77.3019444444444 --> plasma_hash("gframe"): TA= 3.830000E+00 NSTEP= 1425 Hash code: 80442935 ->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 = 9.2140E-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 1425 GFRAME TG2 MOMENTS CHECKSUM: 2.4763253222895D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1431 TA= 3.83500E+00 CPU TIME= 1.70845E-01 SECONDS. DT= 7.88582E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69990111111105 %check_save_state: izleft hours = 77.2930555555556 --> plasma_hash("gframe"): TA= 3.835000E+00 NSTEP= 1431 Hash code: 7572668 ->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 = 9.2220E-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 1431 GFRAME TG2 MOMENTS CHECKSUM: 2.4767223706084D+04 %MFRCHK - LABEL "RMS12", # 3= 3.11512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.94276E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66722E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.32458E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.38463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.10038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.02810E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.15843E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.95982E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.99115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 1.22993E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.04474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.71031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.12672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.43671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.43671E-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= 1436 TA= 3.84000E+00 CPU TIME= 1.70558E-01 SECONDS. DT= 5.66666E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.70876694444436 %check_save_state: izleft hours = 77.2844444444444 --> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 1436 Hash code: 13551509 ->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 = 9.2050E-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 1436 GFRAME TG2 MOMENTS CHECKSUM: 2.4771194189272D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1442 TA= 3.84500E+00 CPU TIME= 1.70484E-01 SECONDS. DT= 4.36694E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71756388888880 %check_save_state: izleft hours = 77.2755555555556 --> plasma_hash("gframe"): TA= 3.845000E+00 NSTEP= 1442 Hash code: 111937193 ->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 = 9.2790E-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 1442 GFRAME TG2 MOMENTS CHECKSUM: 2.4775164709850D+04 %MFRCHK - LABEL "RMS12", # 3= 2.19518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03962E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.79786E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.92222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.88963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.45900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.51392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.40711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.68887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.45108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 4.03513E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.12516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59948E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.08481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.41813E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.41813E-38 RESET 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= 1449 TA= 3.85000E+00 CPU TIME= 1.70682E-01 SECONDS. DT= 1.04200E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72642861111109 %check_save_state: izleft hours = 77.2666666666667 --> plasma_hash("gframe"): TA= 3.850000E+00 NSTEP= 1449 Hash code: 23949584 ->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 = 9.2590E-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 1449 GFRAME TG2 MOMENTS CHECKSUM: 2.4779135230427D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1461 TA= 3.85500E+00 CPU TIME= 1.71057E-01 SECONDS. DT= 7.05763E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73531138888885 %check_save_state: izleft hours = 77.2577777777778 --> plasma_hash("gframe"): TA= 3.855000E+00 NSTEP= 1461 Hash code: 104701706 ->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 = 9.2360E-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 1461 GFRAME TG2 MOMENTS CHECKSUM: 2.4783105751005D+04 %MFRCHK - LABEL "RMS12", # 3= 1.30066E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.62933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.17017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.46671E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.96628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.97886E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.95867E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.64891E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.42541E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.34303E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.42296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.23099E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49171E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.04406E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.01426E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.01426E-38 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= 1466 TA= 3.86000E+00 CPU TIME= 1.70486E-01 SECONDS. DT= 1.16355E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.74417166666666 %check_save_state: izleft hours = 77.2488888888889 --> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 1466 Hash code: 85322729 ->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 = 9.3900E-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 1466 GFRAME TG2 MOMENTS CHECKSUM: 2.4787076271582D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1470 TA= 3.86500E+00 CPU TIME= 1.71052E-01 SECONDS. DT= 7.04969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75295055555554 %check_save_state: izleft hours = 77.2400000000000 --> plasma_hash("gframe"): TA= 3.865000E+00 NSTEP= 1470 Hash code: 100880938 ->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 = 9.2080E-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 1470 GFRAME TG2 MOMENTS CHECKSUM: 2.4791046792159D+04 %MFRCHK - LABEL "RMS12", # 4= -3.57461E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.50557E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.17335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.45392E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.41606E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.04728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.76175E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.55198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.39149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.88871E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.16413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.90800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -1.99214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.79510E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.00364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.01436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.01436E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1475 TA= 3.87000E+00 CPU TIME= 1.70413E-01 SECONDS. DT= 1.16927E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.76181916666661 %check_save_state: izleft hours = 77.2313888888889 --> plasma_hash("gframe"): TA= 3.870000E+00 NSTEP= 1475 Hash code: 78953679 ->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 = 9.3000E-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 1475 GFRAME TG2 MOMENTS CHECKSUM: 2.4795017312737D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1479 TA= 3.87500E+00 CPU TIME= 1.70617E-01 SECONDS. DT= 6.77720E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77060611111108 %check_save_state: izleft hours = 77.2225000000000 --> plasma_hash("gframe"): TA= 3.875000E+00 NSTEP= 1479 Hash code: 117528993 ->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 = 9.5070E-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 1479 GFRAME TG2 MOMENTS CHECKSUM: 2.4798355259558D+04 %MFRCHK - LABEL "RMS12", # 3= -5.61681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.95893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.37314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.10779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.68533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.20180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.20038E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.63254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.35576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.70592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 4.45266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= 2.28948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.06199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.81505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.81505E-38 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= 1484 TA= 3.88000E+00 CPU TIME= 1.70461E-01 SECONDS. DT= 1.36565E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77945750000003 %check_save_state: izleft hours = 77.2136111111111 --> plasma_hash("gframe"): TA= 3.880000E+00 NSTEP= 1484 Hash code: 91726622 ->PRGCHK: bdy curvature ratio at t= 3.8850E+00 seconds is: 4.5446E-02 % MHDEQ: TG1= 3.880000 ; TG2= 3.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 3.4100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.880000 TO TG2= 3.885000 @ NSTEP 1484 GFRAME TG2 MOMENTS CHECKSUM: 2.4801693206379D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1487 TA= 3.88500E+00 CPU TIME= 1.68860E-01 SECONDS. DT= 2.40911E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.78823555555556 %check_save_state: izleft hours = 77.2047222222222 --> plasma_hash("gframe"): TA= 3.885000E+00 NSTEP= 1487 Hash code: 37884116 ->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 = 9.2460E-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 1487 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= 8.74174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.74174E-38 RESET 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= 1489 TA= 3.89000E+00 CPU TIME= 1.69210E-01 SECONDS. DT= 3.23862E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79719972222216 %check_save_state: izleft hours = 77.1958333333333 --> plasma_hash("gframe"): TA= 3.890000E+00 NSTEP= 1489 Hash code: 95445108 ->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 = 9.1870E-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 1489 GFRAME TG2 MOMENTS CHECKSUM: 2.4808369100022D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1491 TA= 3.89500E+00 CPU TIME= 1.69721E-01 SECONDS. DT= 2.20173E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80596833333323 %check_save_state: izleft hours = 77.1872222222222 --> plasma_hash("gframe"): TA= 3.895000E+00 NSTEP= 1491 Hash code: 113976580 ->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 = 9.2300E-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 1491 GFRAME TG2 MOMENTS CHECKSUM: 2.4811707046844D+04 %MFRCHK - LABEL "RMS12", # 2= 2.41519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.67283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.55689E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.33816E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.71119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.19544E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.60139E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.57871E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.58466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.64186E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.29912E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 4.41018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -5.15807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61503E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.37547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.39370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.39370E-38 RESET 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= 1494 TA= 3.90000E+00 CPU TIME= 1.69777E-01 SECONDS. DT= 5.76439E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81482416666657 %check_save_state: izleft hours = 77.1783333333333 --> plasma_hash("gframe"): TA= 3.900000E+00 NSTEP= 1494 Hash code: 62146870 ->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 = 9.2220E-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 1494 GFRAME TG2 MOMENTS CHECKSUM: 2.4815044993665D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1508 TA= 3.90500E+00 CPU TIME= 1.69236E-01 SECONDS. DT= 1.29554E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.82366277777771 %check_save_state: izleft hours = 77.1694444444445 --> plasma_hash("gframe"): TA= 3.905000E+00 NSTEP= 1508 Hash code: 81229284 ->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 = 9.2660E-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 1508 GFRAME TG2 MOMENTS CHECKSUM: 2.4818382912366D+04 %MFRCHK - LABEL "RMS12", # 2= 3.38060E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.32726E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.44597E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -5.47513E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37993E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.67336E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.84015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.67932E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.21491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.28545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.18954E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.45401E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= -2.15563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72853E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.53235E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.44873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.44873E-38 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= 1512 TA= 3.91000E+00 CPU TIME= 1.69957E-01 SECONDS. DT= 7.59382E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.83249861111111 %check_save_state: izleft hours = 77.1605555555556 --> plasma_hash("gframe"): TA= 3.910000E+00 NSTEP= 1512 Hash code: 78386338 ->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 = 9.2080E-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 %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1525 TA= 3.91500E+00 CPU TIME= 1.69759E-01 SECONDS. DT= 1.10446E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.84131222222223 %check_save_state: izleft hours = 77.1516666666667 --> plasma_hash("gframe"): TA= 3.915000E+00 NSTEP= 1525 Hash code: 43438788 ->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 = 9.2630E-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 1525 GFRAME TG2 MOMENTS CHECKSUM: 2.4817687299377D+04 %MFRCHK - LABEL "RMS12", # 2= 3.46240E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -8.97025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.25643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.13772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35245E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.11112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91566E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.09760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.95133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.34285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.35466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.85890E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.54992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.63945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.79261E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.58737E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.63050E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.63050E-38 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= 1529 TA= 3.92000E+00 CPU TIME= 1.69531E-01 SECONDS. DT= 9.86569E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.85013583333333 %check_save_state: izleft hours = 77.1430555555555 --> plasma_hash("gframe"): TA= 3.920000E+00 NSTEP= 1529 Hash code: 123168370 ->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 = 9.2100E-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 1529 GFRAME TG2 MOMENTS CHECKSUM: 2.4813653767687D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1533 TA= 3.92500E+00 CPU TIME= 1.70709E-01 SECONDS. DT= 1.54838E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.85891666666669 %check_save_state: izleft hours = 77.1341666666667 --> plasma_hash("gframe"): TA= 3.925000E+00 NSTEP= 1533 Hash code: 23163594 ->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 = 9.2560E-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 1533 GFRAME TG2 MOMENTS CHECKSUM: 2.4809620235996D+04 %MFRCHK - LABEL "RMS12", # 2= 2.41831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.79055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 1.96076E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21183E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.87692E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.04206E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.76952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.47140E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.78299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.69622E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.02060E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 5.27629E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.90660E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.33791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.33791E-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= 1536 TA= 3.93000E+00 CPU TIME= 1.71307E-01 SECONDS. DT= 1.89517E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.86787694444442 %check_save_state: izleft hours = 77.1252777777778 --> plasma_hash("gframe"): TA= 3.930000E+00 NSTEP= 1536 Hash code: 107704720 ->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 = 9.2470E-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 1536 GFRAME TG2 MOMENTS CHECKSUM: 2.4805586704306D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1539 TA= 3.93500E+00 CPU TIME= 1.70658E-01 SECONDS. DT= 9.19823E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87667722222221 %check_save_state: izleft hours = 77.1163888888889 --> plasma_hash("gframe"): TA= 3.935000E+00 NSTEP= 1539 Hash code: 13596399 ->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 = 9.2460E-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 1539 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= 7.79781E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.79781E-38 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= 1543 TA= 3.94000E+00 CPU TIME= 1.70741E-01 SECONDS. DT= 1.86647E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.88556833333331 %check_save_state: izleft hours = 77.1075000000000 --> plasma_hash("gframe"): TA= 3.940000E+00 NSTEP= 1543 Hash code: 40173454 ->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 = 9.2220E-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 1543 GFRAME TG2 MOMENTS CHECKSUM: 2.4797519640925D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1546 TA= 3.94500E+00 CPU TIME= 1.70682E-01 SECONDS. DT= 1.00055E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.89436499999991 %check_save_state: izleft hours = 77.0986111111111 --> plasma_hash("gframe"): TA= 3.945000E+00 NSTEP= 1546 Hash code: 95093857 ->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 = 9.2780E-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 1546 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= 7.59564E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.59564E-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= 1550 TA= 3.95000E+00 CPU TIME= 1.70923E-01 SECONDS. DT= 1.48174E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.90328583333326 %check_save_state: izleft hours = 77.0897222222222 --> plasma_hash("gframe"): TA= 3.950000E+00 NSTEP= 1550 Hash code: 114408702 ->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 = 9.1850E-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 1550 GFRAME TG2 MOMENTS CHECKSUM: 2.4789452619766D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1553 TA= 3.95500E+00 CPU TIME= 1.69229E-01 SECONDS. DT= 2.08262E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.91208944444440 %check_save_state: izleft hours = 77.0808333333333 --> plasma_hash("gframe"): TA= 3.955000E+00 NSTEP= 1553 Hash code: 16016772 ->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 = 9.2360E-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 1553 GFRAME TG2 MOMENTS CHECKSUM: 2.4788186158826D+04 %MFRCHK - LABEL "RMS12", # 2= -3.10144E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.67487E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.24481E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.82295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.25052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.09609E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.04756E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.50234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.88489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.79567E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.11082E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.69076E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.74177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.74177E-38 RESET 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= 1556 TA= 3.96000E+00 CPU TIME= 1.68942E-01 SECONDS. DT= 3.92636E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.92105638888884 %check_save_state: izleft hours = 77.0719444444444 --> plasma_hash("gframe"): TA= 3.960000E+00 NSTEP= 1556 Hash code: 104124535 ->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 = 9.2320E-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 1556 GFRAME TG2 MOMENTS CHECKSUM: 2.4786919697885D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1563 TA= 3.96500E+00 CPU TIME= 1.69432E-01 SECONDS. DT= 7.24244E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.92984249999995 %check_save_state: izleft hours = 77.0633333333333 --> plasma_hash("gframe"): TA= 3.965000E+00 NSTEP= 1563 Hash code: 48880868 ->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 = 9.3380E-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 1563 GFRAME TG2 MOMENTS CHECKSUM: 2.4785653236945D+04 %MFRCHK - LABEL "RMS12", # 2= -9.92581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.09296E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.57098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.15354E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.28705E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.22926E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.37007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.00196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.40976E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.74805E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.29193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.45047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.23795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.23795E-38 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= 1568 TA= 3.97000E+00 CPU TIME= 1.69523E-01 SECONDS. DT= 1.03035E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.93864749999997 %check_save_state: izleft hours = 77.0544444444444 --> plasma_hash("gframe"): TA= 3.970000E+00 NSTEP= 1568 Hash code: 77199962 ->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 = 9.2020E-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 1568 GFRAME TG2 MOMENTS CHECKSUM: 2.4784386776004D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1572 TA= 3.97500E+00 CPU TIME= 1.69090E-01 SECONDS. DT= 1.33974E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94737083333331 %check_save_state: izleft hours = 77.0455555555556 --> plasma_hash("gframe"): TA= 3.975000E+00 NSTEP= 1572 Hash code: 92070419 ->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 = 9.4540E-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 1572 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= 6.90740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.90740E-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= 1575 TA= 3.98000E+00 CPU TIME= 1.69065E-01 SECONDS. DT= 2.48198E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.95646805555552 %check_save_state: izleft hours = 77.0366666666667 --> plasma_hash("gframe"): TA= 3.980000E+00 NSTEP= 1575 Hash code: 25921472 ->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 = 9.1840E-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 1575 GFRAME TG2 MOMENTS CHECKSUM: 2.4781853854123D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1577 TA= 3.98500E+00 CPU TIME= 1.70901E-01 SECONDS. DT= 3.14752E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.96534694444441 %check_save_state: izleft hours = 77.0277777777778 --> plasma_hash("gframe"): TA= 3.985000E+00 NSTEP= 1577 Hash code: 70820117 ->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 = 9.4860E-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 1577 GFRAME TG2 MOMENTS CHECKSUM: 2.4780587560063D+04 %MFRCHK - LABEL "RMS12", # 1= 1.49173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65372E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.22900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.30860E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.65735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.52068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.59454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.82036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.27291E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.57178E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.64314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.67147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.54550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.72381E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.72381E-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= 1579 TA= 3.99000E+00 CPU TIME= 1.70796E-01 SECONDS. DT= 2.31560E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.97424138888886 %check_save_state: izleft hours = 77.0188888888889 --> plasma_hash("gframe"): TA= 3.990000E+00 NSTEP= 1579 Hash code: 116722727 ->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 = 9.1710E-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 1579 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= 1581 TA= 3.99500E+00 CPU TIME= 1.70735E-01 SECONDS. DT= 3.35550E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.98301611111111 %check_save_state: izleft hours = 77.0100000000000 --> plasma_hash("gframe"): TA= 3.995000E+00 NSTEP= 1581 Hash code: 1401843 ->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 = 9.2230E-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 1581 GFRAME TG2 MOMENTS CHECKSUM: 2.4792637123790D+04 %MFRCHK - LABEL "RMS12", # 1= 1.62599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.69527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.26326E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.59536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.42266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.55924E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.86226E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.81463E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.22534E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.43791E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.36048E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.90734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.60399E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.48344E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55723E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.46247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.46247E-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= 1583 TA= 4.00000E+00 CPU TIME= 1.70460E-01 SECONDS. DT= 2.05563E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.99191305555556 %check_save_state: izleft hours = 77.0011111111111 --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 1583 Hash code: 12530164 ->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 = 9.1900E-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 1583 GFRAME TG2 MOMENTS CHECKSUM: 2.4805952981576D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1586 TA= 4.00500E+00 CPU TIME= 1.70436E-01 SECONDS. DT= 4.68555E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.00078249999999 %check_save_state: izleft hours = 76.9922222222222 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 1586 Hash code: 14065254 ->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 = 9.2560E-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 1586 GFRAME TG2 MOMENTS CHECKSUM: 2.4819268839361D+04 %MFRCHK - LABEL "RMS12", # 1= 1.35242E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.08300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.16840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.36818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.25211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.84679E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.88791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.10675E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.50474E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.79687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.16346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.41435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.51549E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.18581E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.18581E-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= 1592 TA= 4.01000E+00 CPU TIME= 1.69369E-01 SECONDS. DT= 1.44320E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.00964083333332 %check_save_state: izleft hours = 76.9833333333333 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 1592 Hash code: 106317069 ->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 = 9.1510E-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 1592 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= 1595 TA= 4.01500E+00 CPU TIME= 1.69577E-01 SECONDS. DT= 2.19101E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.01843083333338 %check_save_state: izleft hours = 76.9747222222222 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 1595 Hash code: 51287207 ->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 = 9.2110E-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 1595 GFRAME TG2 MOMENTS CHECKSUM: 2.4845900554933D+04 %MFRCHK - LABEL "RMC13", # 2= -2.49331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73212E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.64609E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.95158E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34835E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.20526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.58455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.02147E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 4.95128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.82436E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.70538E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.70266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.78780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.35543E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.47989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.28684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.28684E-38 RESET 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= 1598 TA= 4.02000E+00 CPU TIME= 1.70611E-01 SECONDS. DT= 8.77932E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.02729777777782 %check_save_state: izleft hours = 76.9658333333333 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 1598 Hash code: 23482151 ->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 = 9.2200E-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 1598 GFRAME TG2 MOMENTS CHECKSUM: 2.4859216412718D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1611 TA= 4.02500E+00 CPU TIME= 1.70556E-01 SECONDS. DT= 3.01171E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.03609833333337 %check_save_state: izleft hours = 76.9569444444444 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 1611 Hash code: 59262157 ->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 = 9.2060E-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 1611 GFRAME TG2 MOMENTS CHECKSUM: 2.4872531927067D+04 %MFRCHK - LABEL "RMC13", # 2= -2.40335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73844E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.22325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.74174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38583E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.04758E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.90628E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.22273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.42024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.55105E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.96397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.61149E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.42424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.29841E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.44545E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.37851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.37851E-38 RESET 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= 1619 TA= 4.03000E+00 CPU TIME= 1.70907E-01 SECONDS. DT= 5.75386E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.04503611111107 %check_save_state: izleft hours = 76.9480555555556 %wrstf: start call wrstf. %wrstf: open new restart file:184801M09RS.DAT %wrstf: open184801M09RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.0300000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 1619 Hash code: 91736886 ->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 = 9.2100E-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 1619 GFRAME TG2 MOMENTS CHECKSUM: 2.4885847441417D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1625 TA= 4.03500E+00 CPU TIME= 1.70682E-01 SECONDS. DT= 3.47238E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.05397666666661 %check_save_state: izleft hours = 76.9391666666667 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 1625 Hash code: 49892694 ->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 = 9.2130E-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 1625 GFRAME TG2 MOMENTS CHECKSUM: 2.4876655837552D+04 %MFRCHK - LABEL "RMC13", # 2= -2.31616E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.50002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.49668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.19547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.19034E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.74702E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.75693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.00852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.34078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.23941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.35111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.34509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.46812E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.53337E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.53337E-38 RESET 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= 1632 TA= 4.04000E+00 CPU TIME= 1.70666E-01 SECONDS. DT= 1.36315E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.06287861111105 %check_save_state: izleft hours = 76.9302777777778 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 1632 Hash code: 97522178 ->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 = 9.1780E-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 1632 GFRAME TG2 MOMENTS CHECKSUM: 2.4867464233688D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1635 TA= 4.04500E+00 CPU TIME= 1.70804E-01 SECONDS. DT= 2.41614E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.07179277777777 %check_save_state: izleft hours = 76.9213888888889 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 1635 Hash code: 75724680 ->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 = 9.2200E-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 1635 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= 5.26684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.26684E-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= 1637 TA= 4.05000E+00 CPU TIME= 1.70440E-01 SECONDS. DT= 3.22983E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.08070194444443 %check_save_state: izleft hours = 76.9125000000000 --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 1637 Hash code: 91655955 ->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 = 9.2420E-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 1637 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= 1639 TA= 4.05500E+00 CPU TIME= 1.70755E-01 SECONDS. DT= 2.21272E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.08951472222219 %check_save_state: izleft hours = 76.9036111111111 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 1639 Hash code: 44545174 ->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 = 9.4100E-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 1639 GFRAME TG2 MOMENTS CHECKSUM: 2.4839889422095D+04 %MFRCHK - LABEL "RMS12", # 2= -4.46041E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36641E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.57018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.11360E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.85357E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.14434E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.59493E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.33608E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.37507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.99384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.16246E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.00488E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.88431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.66103E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.56828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.56828E-38 RESET 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= 1642 TA= 4.06000E+00 CPU TIME= 1.70417E-01 SECONDS. DT= 2.67378E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.09841666666662 %check_save_state: izleft hours = 76.8947222222222 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 1642 Hash code: 113679758 ->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 = 9.2170E-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 1642 GFRAME TG2 MOMENTS CHECKSUM: 2.4830697818230D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1660 TA= 4.06500E+00 CPU TIME= 1.69438E-01 SECONDS. DT= 4.46702E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10722861111111 %check_save_state: izleft hours = 76.8858333333333 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 1660 Hash code: 62165160 ->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 = 9.3660E-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 1660 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= 4.52236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.52236E-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= 1666 TA= 4.07000E+00 CPU TIME= 1.69558E-01 SECONDS. DT= 1.66738E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11617527777776 %check_save_state: izleft hours = 76.8769444444444 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 1666 Hash code: 50593322 ->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 = 9.2360E-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 1666 GFRAME TG2 MOMENTS CHECKSUM: 2.4812315370364D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1669 TA= 4.07500E+00 CPU TIME= 1.69523E-01 SECONDS. DT= 1.56050E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.12499722222222 %check_save_state: izleft hours = 76.8680555555556 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 1669 Hash code: 87093667 ->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 = 9.2140E-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 1669 GFRAME TG2 MOMENTS CHECKSUM: 2.4823043120112D+04 %MFRCHK - LABEL "RMS12", # 3= -5.73794E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.20702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53531E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.22711E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.14348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.85677E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.51058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.79184E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.85532E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.50425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.33790E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.26782E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.95977E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.95159E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.61373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.98783E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.98783E-38 RESET 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= 1672 TA= 4.08000E+00 CPU TIME= 1.68857E-01 SECONDS. DT= 1.86110E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.13389638888890 %check_save_state: izleft hours = 76.8591666666667 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 1672 Hash code: 65019719 ->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 = 9.1820E-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 1672 GFRAME TG2 MOMENTS CHECKSUM: 2.4833770869859D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1675 TA= 4.08500E+00 CPU TIME= 1.68823E-01 SECONDS. DT= 1.01566E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.14280611111107 %check_save_state: izleft hours = 76.8502777777778 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 1675 Hash code: 7068191 ->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 = 9.2490E-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 1675 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= 3.84156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.84156E-38 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= 1679 TA= 4.09000E+00 CPU TIME= 1.68926E-01 SECONDS. DT= 1.40973E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.15181666666660 %check_save_state: izleft hours = 76.8413888888889 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 1679 Hash code: 112351195 ->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 = 9.2820E-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 1679 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. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1682 TA= 4.09500E+00 CPU TIME= 1.68705E-01 SECONDS. DT= 2.28513E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.16070416666659 %check_save_state: izleft hours = 76.8325000000000 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 1682 Hash code: 108181122 ->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 = 9.2420E-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 1682 GFRAME TG2 MOMENTS CHECKSUM: 2.4865954119101D+04 %MFRCHK - LABEL "RMC12", # 1= -9.86026E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 2.42544E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.49226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -5.10721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.14073E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.65078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.16945E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -3.11624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.91153E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.16140E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.37494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -1.71527E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.33731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.18890E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.37527E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.80146E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26794E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.15763E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.03049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.55055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.55055E-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= 1685 TA= 4.10000E+00 CPU TIME= 1.69551E-01 SECONDS. DT= 7.11085E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.16968944444443 %check_save_state: izleft hours = 76.8233333333333 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 1685 Hash code: 70608589 ->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 = 9.4530E-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 1685 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= 1690 TA= 4.10500E+00 CPU TIME= 1.70903E-01 SECONDS. DT= 1.12519E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.17857499999994 %check_save_state: izleft hours = 76.8144444444444 --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 1690 Hash code: 69412400 ->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 = 9.2700E-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 1690 GFRAME TG2 MOMENTS CHECKSUM: 2.4887408620896D+04 %MFRCHK - LABEL "RMC12", # 1= -8.39887E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 3.40412E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.59074E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -2.09809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.57536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.33912E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.32523E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.99676E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.59505E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.16816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.47689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.16342E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.66257E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.74526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.60595E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.42979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.33018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.26098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.26216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.73458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.34967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.34967E-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= 1694 TA= 4.11000E+00 CPU TIME= 1.69615E-01 SECONDS. DT= 8.87764E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.18753250000000 %check_save_state: izleft hours = 76.8055555555556 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 1694 Hash code: 80227863 ->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 = 9.4110E-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 1694 GFRAME TG2 MOMENTS CHECKSUM: 2.4898135372943D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1698 TA= 4.11500E+00 CPU TIME= 1.69431E-01 SECONDS. DT= 2.01925E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.19640416666667 %check_save_state: izleft hours = 76.7966666666667 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 1698 Hash code: 115008355 ->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 = 9.2580E-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 1698 GFRAME TG2 MOMENTS CHECKSUM: 2.4865272936058D+04 %MFRCHK - LABEL "RMC12", # 1= -7.60208E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 4.94266E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.23856E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 2= 1.19688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.86587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= 2.00823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.20756E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.54861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.01261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 7= 1.61407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.47233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.11986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 2.01844E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.54828E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.69089E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.43905E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.84194E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.38646E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57541E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.61501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.07131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.07131E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1702 TA= 4.12000E+00 CPU TIME= 1.69926E-01 SECONDS. DT= 1.73683E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.20536666666663 %check_save_state: izleft hours = 76.7877777777778 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 1702 Hash code: 49415062 ->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 = 9.4580E-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 1702 GFRAME TG2 MOMENTS CHECKSUM: 2.4832410499173D+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= 1712 TA= 4.12500E+00 CPU TIME= 1.69134E-01 SECONDS. DT= 6.48213E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.21426083333333 %check_save_state: izleft hours = 76.7788888888889 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 1712 Hash code: 71783449 ->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 = 9.3080E-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 1712 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= 2.91035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.91035E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1717 TA= 4.13000E+00 CPU TIME= 1.68822E-01 SECONDS. DT= 1.57831E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.22323194444448 %check_save_state: izleft hours = 76.7697222222222 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 1717 Hash code: 86474273 ->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 = 9.2130E-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 1717 GFRAME TG2 MOMENTS CHECKSUM: 2.4766685625402D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1721 TA= 4.13500E+00 CPU TIME= 1.68641E-01 SECONDS. DT= 6.26941E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.23209777777780 %check_save_state: izleft hours = 76.7611111111111 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 1721 Hash code: 81724091 ->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 = 9.2510E-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 1721 GFRAME TG2 MOMENTS CHECKSUM: 2.4733823188517D+04 %MFRCHK - LABEL "RMC12", # 1= -7.80777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= 8.96817E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.02647E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.19570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.69738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.84965E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 6= 5.38371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.42666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09594E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.44694E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.91310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.15287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.44155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.34660E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.26423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.92300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.62231E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.82972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.90583E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.90583E-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= 1735 TA= 4.14000E+00 CPU TIME= 1.69338E-01 SECONDS. DT= 8.61473E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24108083333340 %check_save_state: izleft hours = 76.7519444444444 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 1735 Hash code: 65049962 ->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 = 9.2360E-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 1735 GFRAME TG2 MOMENTS CHECKSUM: 2.4700960751632D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1740 TA= 4.14500E+00 CPU TIME= 1.70658E-01 SECONDS. DT= 4.13393E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24991361111111 %check_save_state: izleft hours = 76.7430555555556 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 1740 Hash code: 7352677 ->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 = 9.2430E-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 1740 GFRAME TG2 MOMENTS CHECKSUM: 2.4668098314746D+04 %MFRCHK - LABEL "RMC12", # 1= -7.90514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 1.62053E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.10250E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.65178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.92927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.99218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 6= 1.89905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -1.97075E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.60179E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.64408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.43911E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.27037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.30283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.54318E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.17702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.11794E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.93136E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.62345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.62345E-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= 1756 TA= 4.15000E+00 CPU TIME= 1.70577E-01 SECONDS. DT= 5.82031E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.25889388888888 %check_save_state: izleft hours = 76.7341666666667 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 1756 Hash code: 83692968 ->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 = 9.4540E-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 1756 GFRAME TG2 MOMENTS CHECKSUM: 2.4635235877861D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1762 TA= 4.15500E+00 CPU TIME= 1.68947E-01 SECONDS. DT= 2.79069E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.26774638888887 %check_save_state: izleft hours = 76.7252777777778 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 1762 Hash code: 29601237 ->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 = 9.2440E-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 1762 GFRAME TG2 MOMENTS CHECKSUM: 2.4641020271514D+04 %MFRCHK - LABEL "RMC12", # 1= -8.72786E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.60193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.40304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.21472E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -4.11192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -2.52844E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.25154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.15507E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.41256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.33415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.02364E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.92058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.97291E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.85275E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.22994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.85463E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.78231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.89855E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.79360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.50788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.50788E-38 RESET 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= 1770 TA= 4.16000E+00 CPU TIME= 1.69050E-01 SECONDS. DT= 9.91828E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27670916666668 %check_save_state: izleft hours = 76.7163888888889 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 1770 Hash code: 14469897 ->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 = 9.2140E-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 1770 GFRAME TG2 MOMENTS CHECKSUM: 2.4646804665167D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1774 TA= 4.16500E+00 CPU TIME= 1.69690E-01 SECONDS. DT= 1.52332E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.28557694444439 %check_save_state: izleft hours = 76.7075000000000 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 1774 Hash code: 30743574 ->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 = 9.2450E-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 1774 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= 2.55845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.55845E-38 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= 1777 TA= 4.17000E+00 CPU TIME= 1.69032E-01 SECONDS. DT= 1.96567E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.29453027777774 %check_save_state: izleft hours = 76.6986111111111 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 1777 Hash code: 30990352 ->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 = 9.1910E-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 1777 GFRAME TG2 MOMENTS CHECKSUM: 2.4658375074192D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1780 TA= 4.17500E+00 CPU TIME= 1.70498E-01 SECONDS. DT= 7.21562E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.30342416666667 %check_save_state: izleft hours = 76.6897222222222 --> plasma_hash("gframe"): TA= 4.175000E+00 NSTEP= 1780 Hash code: 73633852 ->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 = 9.2390E-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 1780 GFRAME TG2 MOMENTS CHECKSUM: 2.4664160278705D+04 %MFRCHK - LABEL "RMS12", # 1= -4.92653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.60126E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.97522E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -4.98928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.99120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.47986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.69408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -5.65396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.86218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.35594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.12272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= 3.19002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.21893E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.57734E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 5.41295E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.62098E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.88444E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.00942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.90414E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.90414E-38 RESET 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= 1785 TA= 4.18000E+00 CPU TIME= 1.70384E-01 SECONDS. DT= 1.04968E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.31242638888887 %check_save_state: izleft hours = 76.6805555555556 --> plasma_hash("gframe"): TA= 4.180000E+00 NSTEP= 1785 Hash code: 21477960 ->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 = 9.1900E-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 1785 GFRAME TG2 MOMENTS CHECKSUM: 2.4669945483217D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1789 TA= 4.18500E+00 CPU TIME= 1.70344E-01 SECONDS. DT= 1.24761E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.32133444444440 %check_save_state: izleft hours = 76.6716666666667 --> plasma_hash("gframe"): TA= 4.185000E+00 NSTEP= 1789 Hash code: 107089315 ->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 = 9.5400E-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 1789 GFRAME TG2 MOMENTS CHECKSUM: 2.4675730687730D+04 %MFRCHK - LABEL "RMS11", # 1= 4.98926E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -6.54836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 9.94514E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.90854E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -6.18974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.57310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.63829E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -8.00118E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -8.07505E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.54793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.74568E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.77818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.11037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.98666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.48375E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.95501E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.93193E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.62688E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.61466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.61466E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1793 TA= 4.19000E+00 CPU TIME= 1.70900E-01 SECONDS. DT= 3.04360E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.33031333333338 %check_save_state: izleft hours = 76.6627777777778 --> plasma_hash("gframe"): TA= 4.190000E+00 NSTEP= 1793 Hash code: 55352654 ->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 = 9.1970E-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 1793 GFRAME TG2 MOMENTS CHECKSUM: 2.4681515892243D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1801 TA= 4.19500E+00 CPU TIME= 1.70398E-01 SECONDS. DT= 5.15286E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.33916527777777 %check_save_state: izleft hours = 76.6538888888889 --> plasma_hash("gframe"): TA= 4.195000E+00 NSTEP= 1801 Hash code: 118628350 ->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 = 9.2640E-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 1801 GFRAME TG2 MOMENTS CHECKSUM: 2.4682940161072D+04 %MFRCHK - LABEL "RMS12", # 1= -7.44431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.81660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -7.38831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.51504E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.37069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.57356E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.27928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 6= 2.74700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.24824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.70945E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.40854E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.60325E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.74700E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.05371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.50005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.94196E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.46848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.08615E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.08615E-38 RESET 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= 1807 TA= 4.20000E+00 CPU TIME= 1.70383E-01 SECONDS. DT= 9.63787E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.34813222222220 %check_save_state: izleft hours = 76.6450000000000 --> plasma_hash("gframe"): TA= 4.200000E+00 NSTEP= 1807 Hash code: 38208001 ->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 = 9.1990E-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 1807 GFRAME TG2 MOMENTS CHECKSUM: 2.4684364429901D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1811 TA= 4.20500E+00 CPU TIME= 1.70447E-01 SECONDS. DT= 1.65695E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35701611111108 %check_save_state: izleft hours = 76.6361111111111 --> plasma_hash("gframe"): TA= 4.205000E+00 NSTEP= 1811 Hash code: 30350376 ->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 = 9.2500E-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 1811 GFRAME TG2 MOMENTS CHECKSUM: 2.4685788623869D+04 %MFRCHK - LABEL "RMS12", # 1= -7.49293E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.70441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -8.49509E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.69859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.66519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.29697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.24958E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 1.50860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.66085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.34724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.63082E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.40593E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.60737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.45649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.73727E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.56287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.85708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.85708E-38 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= 1814 TA= 4.21000E+00 CPU TIME= 1.70813E-01 SECONDS. DT= 1.58982E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.36599583333324 %check_save_state: izleft hours = 76.6269444444444 --> plasma_hash("gframe"): TA= 4.210000E+00 NSTEP= 1814 Hash code: 45887572 ->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 = 9.2230E-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 1814 GFRAME TG2 MOMENTS CHECKSUM: 2.4687212817837D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 1817 TA= 4.21500E+00 CPU TIME= 1.70503E-01 SECONDS. DT= 1.77864E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.37488194444444 %check_save_state: izleft hours = 76.6183333333333 --> plasma_hash("gframe"): TA= 4.215000E+00 NSTEP= 1817 Hash code: 77902524 ->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 = 9.2420E-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 1817 GFRAME TG2 MOMENTS CHECKSUM: 2.4688637011804D+04 %MFRCHK - LABEL "RMS12", # 1= -7.53669E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.60341E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.49141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.86380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.03009E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.04798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.22283E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 3.25706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.49956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.29936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.29206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.65564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.71237E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -6.10575E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 4.13929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.55306E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.64784E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.71782E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.71782E-38 RESET 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= 1820 TA= 4.22000E+00 CPU TIME= 1.70384E-01 SECONDS. DT= 1.24758E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.38385527777774 %check_save_state: izleft hours = 76.6091666666667 --> plasma_hash("gframe"): TA= 4.220000E+00 NSTEP= 1820 Hash code: 19960458 ->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 = 9.2540E-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 1820 GFRAME TG2 MOMENTS CHECKSUM: 2.4690061205772D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1824 TA= 4.22500E+00 CPU TIME= 1.69362E-01 SECONDS. DT= 3.04494E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.39268944444441 %check_save_state: izleft hours = 76.6002777777778 --> plasma_hash("gframe"): TA= 4.225000E+00 NSTEP= 1824 Hash code: 115601112 ->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 = 9.2540E-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 1824 GFRAME TG2 MOMENTS CHECKSUM: 2.4691485399739D+04 %MFRCHK - LABEL "RMS12", # 1= -7.58816E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.48462E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -5.05812E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.75513E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= 1.19137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.31356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.00440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.98854E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -2.22715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.68483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.07281E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.28319E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.40306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.33639E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.74778E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.58250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.58250E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1832 TA= 4.23000E+00 CPU TIME= 1.69228E-01 SECONDS. DT= 5.12765E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.40163888888890 %check_save_state: izleft hours = 76.5913888888889 --> plasma_hash("gframe"): TA= 4.230000E+00 NSTEP= 1832 Hash code: 30243158 ->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 = 9.2020E-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 1832 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1838 TA= 4.23500E+00 CPU TIME= 1.69201E-01 SECONDS. DT= 9.89651E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41047999999995 %check_save_state: izleft hours = 76.5825000000000 --> plasma_hash("gframe"): TA= 4.235000E+00 NSTEP= 1838 Hash code: 3612194 ->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 = 9.2710E-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 1838 GFRAME TG2 MOMENTS CHECKSUM: 2.4687591499133D+04 %MFRCHK - LABEL "RMS12", # 1= -7.49568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.47286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.97750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.99971E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.62408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -8.23579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 5.16318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.28113E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 4.25314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.91974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.59052E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.31894E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -6.11755E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 20= 1.48981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.10211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.94495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.45011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.45011E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1842 TA= 4.24000E+00 CPU TIME= 1.69354E-01 SECONDS. DT= 1.53370E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41935972222220 %check_save_state: izleft hours = 76.5736111111111 --> plasma_hash("gframe"): TA= 4.240000E+00 NSTEP= 1842 Hash code: 12127693 ->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 = 9.1980E-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 1842 GFRAME TG2 MOMENTS CHECKSUM: 2.4682273404560D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1845 TA= 4.24500E+00 CPU TIME= 1.69215E-01 SECONDS. DT= 1.93648E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.42817111111108 %check_save_state: izleft hours = 76.5650000000000 --> plasma_hash("gframe"): TA= 4.245000E+00 NSTEP= 1845 Hash code: 30864465 ->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 = 9.2490E-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 1845 GFRAME TG2 MOMENTS CHECKSUM: 2.4676955219966D+04 %MFRCHK - LABEL "RMS12", # 1= -7.27339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.56444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -9.68896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -4.64079E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.18371E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.65889E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -7.90589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= 2.91519E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.31623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.53412E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.40651E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -2.38611E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.43489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.48207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= -4.59508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.74229E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.21837E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.03547E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.03547E-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= 1848 TA= 4.25000E+00 CPU TIME= 1.69647E-01 SECONDS. DT= 8.03649E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.43703888888888 %check_save_state: izleft hours = 76.5561111111111 --> plasma_hash("gframe"): TA= 4.250000E+00 NSTEP= 1848 Hash code: 17394730 ->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 = 9.2000E-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 1848 GFRAME TG2 MOMENTS CHECKSUM: 2.4671637035372D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1853 TA= 4.25500E+00 CPU TIME= 1.70292E-01 SECONDS. DT= 4.58078E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44590444444444 %check_save_state: izleft hours = 76.5472222222222 --> plasma_hash("gframe"): TA= 4.255000E+00 NSTEP= 1853 Hash code: 115177856 ->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 = 9.2620E-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 1853 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= -8.63722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.63722E-38 RESET 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= 1859 TA= 4.26000E+00 CPU TIME= 1.70383E-01 SECONDS. DT= 1.55067E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.45483972222223 %check_save_state: izleft hours = 76.5383333333333 --> plasma_hash("gframe"): TA= 4.260000E+00 NSTEP= 1859 Hash code: 31946340 ->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 = 9.2040E-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 1859 GFRAME TG2 MOMENTS CHECKSUM: 2.4661000666184D+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= 1862 TA= 4.26500E+00 CPU TIME= 1.70380E-01 SECONDS. DT= 1.88874E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.46369222222214 %check_save_state: izleft hours = 76.5294444444445 --> plasma_hash("gframe"): TA= 4.265000E+00 NSTEP= 1862 Hash code: 91577194 ->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 = 9.2360E-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 1862 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= -8.39907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.39907E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1865 TA= 4.27000E+00 CPU TIME= 1.70601E-01 SECONDS. DT= 1.78748E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.47265666666658 %check_save_state: izleft hours = 76.5205555555556 --> plasma_hash("gframe"): TA= 4.270000E+00 NSTEP= 1865 Hash code: 89799621 ->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 = 9.1840E-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 1865 GFRAME TG2 MOMENTS CHECKSUM: 2.4650364296996D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %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= 1868 TA= 4.27500E+00 CPU TIME= 1.69428E-01 SECONDS. DT= 1.97396E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.48151777777775 %check_save_state: izleft hours = 76.5116666666667 --> plasma_hash("gframe"): TA= 4.275000E+00 NSTEP= 1868 Hash code: 55357976 ->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 = 9.2410E-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 1868 GFRAME TG2 MOMENTS CHECKSUM: 2.4665016492015D+04 %MFRCHK - LABEL "RMS12", # 1= -6.14742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 7.94423E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -3.56221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -5.34829E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -3.15122E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.39204E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.84989E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -6.23923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 5= -7.73169E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.54464E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.90442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 16= 1.58370E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= -1.62627E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.52826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -2.03833E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.60770E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.70763E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.06295E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.94262E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.94262E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1872 TA= 4.28000E+00 CPU TIME= 1.69288E-01 SECONDS. DT= 7.99767E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49044611111108 %check_save_state: izleft hours = 76.5025000000000 --> plasma_hash("gframe"): TA= 4.280000E+00 NSTEP= 1872 Hash code: 98630943 ->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 = 9.1750E-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 1872 GFRAME TG2 MOMENTS CHECKSUM: 2.4679668687034D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1877 TA= 4.28500E+00 CPU TIME= 1.69199E-01 SECONDS. DT= 4.86051E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49933444444443 %check_save_state: izleft hours = 76.4936111111111 --> plasma_hash("gframe"): TA= 4.285000E+00 NSTEP= 1877 Hash code: 71469885 ->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 = 9.4310E-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 1877 GFRAME TG2 MOMENTS CHECKSUM: 2.4694321072507D+04 %MFRCHK - LABEL "RMS11", # 1= -6.75863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -4.88633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.56519E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.94430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= -1.61243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.76806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.66990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= -4.37845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.60975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.86725E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.51535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 3.53147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 7.21287E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.98070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 23= -1.48407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.53087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.19886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.29542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.70912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.70912E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1883 TA= 4.29000E+00 CPU TIME= 1.69683E-01 SECONDS. DT= 1.26370E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.50825166666667 %check_save_state: izleft hours = 76.4847222222222 --> plasma_hash("gframe"): TA= 4.290000E+00 NSTEP= 1883 Hash code: 29197788 ->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 = 9.2390E-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 1883 GFRAME TG2 MOMENTS CHECKSUM: 2.4708973457980D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1887 TA= 4.29500E+00 CPU TIME= 1.69439E-01 SECONDS. DT= 9.04087E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.51715666666669 %check_save_state: izleft hours = 76.4758333333333 --> plasma_hash("gframe"): TA= 4.295000E+00 NSTEP= 1887 Hash code: 91831448 ->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 = 9.3080E-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 1887 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= -7.62436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.62436E-38 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= 1891 TA= 4.30000E+00 CPU TIME= 1.69378E-01 SECONDS. DT= 1.94146E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.52603083333335 %check_save_state: izleft hours = 76.4669444444445 --> plasma_hash("gframe"): TA= 4.300000E+00 NSTEP= 1891 Hash code: 100628036 ->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 = 9.1710E-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 1891 GFRAME TG2 MOMENTS CHECKSUM: 2.4738278228926D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1895 TA= 4.30500E+00 CPU TIME= 1.69578E-01 SECONDS. DT= 1.13158E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.53487749999999 %check_save_state: izleft hours = 76.4583333333333 --> plasma_hash("gframe"): TA= 4.305000E+00 NSTEP= 1895 Hash code: 27171048 ->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 = 9.2140E-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 1895 GFRAME TG2 MOMENTS CHECKSUM: 2.4752930614399D+04 %MFRCHK - LABEL "RMS12", # 1= -2.59711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.19925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.82264E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.16920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.58417E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.14933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.50681E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 6.33604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.38624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.45286E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.62435E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.66277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.61278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.24810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 23= -3.46943E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.42613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.09057E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.40948E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.40948E-38 RESET 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= 1899 TA= 4.31000E+00 CPU TIME= 1.69272E-01 SECONDS. DT= 8.57330E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54377111111108 %check_save_state: izleft hours = 76.4491666666667 --> plasma_hash("gframe"): TA= 4.310000E+00 NSTEP= 1899 Hash code: 11122914 ->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 = 9.1890E-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 1899 GFRAME TG2 MOMENTS CHECKSUM: 2.4767582999872D+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= 4.31500E+00 CPU TIME= 1.70446E-01 SECONDS. DT= 7.11979E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.55270861111111 %check_save_state: izleft hours = 76.4402777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184801M09RS.DAT %wrstf: open184801M09RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.3150000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 4.315000E+00 NSTEP= 1904 Hash code: 8750110 ->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 = 9.2050E-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 1904 GFRAME TG2 MOMENTS CHECKSUM: 2.4771829230703D+04 %MFRCHK - LABEL "RMS12", # 1= -1.83310E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.53778E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.28943E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.70231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.63804E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -5.46761E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20102E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.57654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.59065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -5.25809E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.15615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.38515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.36133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.48529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34742E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.80122E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.33217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.33217E-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= 1918 TA= 4.32000E+00 CPU TIME= 1.70809E-01 SECONDS. DT= 1.30578E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.56180777777780 %check_save_state: izleft hours = 76.4313888888889 --> plasma_hash("gframe"): TA= 4.320000E+00 NSTEP= 1918 Hash code: 119565340 ->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 = 9.2310E-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 1918 GFRAME TG2 MOMENTS CHECKSUM: 2.4776075461534D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1929 TA= 4.32500E+00 CPU TIME= 1.70546E-01 SECONDS. DT= 8.22389E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.57070583333336 %check_save_state: izleft hours = 76.4225000000000 --> plasma_hash("gframe"): TA= 4.325000E+00 NSTEP= 1929 Hash code: 114811832 ->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 = 9.2220E-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 1929 GFRAME TG2 MOMENTS CHECKSUM: 2.4780321632820D+04 %MFRCHK - LABEL "RMS12", # 1= -1.65191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.62898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.53840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.57099E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.75074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.65119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -3.34288E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.47855E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.87748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.57638E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.56140E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.36496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.17512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.79574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.33604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.14126E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.14126E-38 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= 1934 TA= 4.33000E+00 CPU TIME= 1.70249E-01 SECONDS. DT= 3.23015E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.57969055555552 %check_save_state: izleft hours = 76.4133333333333 --> plasma_hash("gframe"): TA= 4.330000E+00 NSTEP= 1934 Hash code: 38007308 ->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 = 9.2030E-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 1934 GFRAME TG2 MOMENTS CHECKSUM: 2.4784567804106D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1942 TA= 4.33500E+00 CPU TIME= 1.70577E-01 SECONDS. DT= 1.63793E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.58865499999996 %check_save_state: izleft hours = 76.4044444444445 --> plasma_hash("gframe"): TA= 4.335000E+00 NSTEP= 1942 Hash code: 27987957 ->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 = 9.2640E-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 1942 GFRAME TG2 MOMENTS CHECKSUM: 2.4788813975392D+04 %MFRCHK - LABEL "RMS12", # 1= -1.46313E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.72400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.79779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.63297E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.96877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 5.69981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19034E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.37646E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.24061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.96119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.62302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.34393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 3.68876E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.61821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.32418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63522E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.84529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.84529E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1952 TA= 4.34000E+00 CPU TIME= 1.70823E-01 SECONDS. DT= 9.67190E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.59767111111108 %check_save_state: izleft hours = 76.3952777777778 --> plasma_hash("gframe"): TA= 4.340000E+00 NSTEP= 1952 Hash code: 24380459 ->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 = 9.2230E-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 1952 GFRAME TG2 MOMENTS CHECKSUM: 2.4793060146678D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1956 TA= 4.34500E+00 CPU TIME= 1.70995E-01 SECONDS. DT= 1.64073E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.60661055555551 %check_save_state: izleft hours = 76.3863888888889 --> plasma_hash("gframe"): TA= 4.345000E+00 NSTEP= 1956 Hash code: 5344348 ->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 = 9.2380E-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 1956 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= -6.69139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.69139E-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= 1959 TA= 4.35000E+00 CPU TIME= 1.70574E-01 SECONDS. DT= 1.63543E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.61561805555553 %check_save_state: izleft hours = 76.3775000000000 --> plasma_hash("gframe"): TA= 4.350000E+00 NSTEP= 1959 Hash code: 41998317 ->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 = 9.2330E-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 1959 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1962 TA= 4.35500E+00 CPU TIME= 1.70864E-01 SECONDS. DT= 1.65034E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.62449861111114 %check_save_state: izleft hours = 76.3686111111111 --> plasma_hash("gframe"): TA= 4.355000E+00 NSTEP= 1962 Hash code: 106883967 ->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 = 9.3060E-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 1962 GFRAME TG2 MOMENTS CHECKSUM: 2.4803122740437D+04 %MFRCHK - LABEL "RMS11", # 1= 9.48772E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.84942E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.42052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81000E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.34852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.18305E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.25447E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.55688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.40597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -4.35348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.65301E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.08916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.89157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.12105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.59436E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.35709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.35709E-38 RESET 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= 1965 TA= 4.36000E+00 CPU TIME= 1.70755E-01 SECONDS. DT= 1.60841E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.63351833333328 %check_save_state: izleft hours = 76.3594444444444 --> plasma_hash("gframe"): TA= 4.360000E+00 NSTEP= 1965 Hash code: 61034111 ->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 = 9.1850E-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 1965 GFRAME TG2 MOMENTS CHECKSUM: 2.4804692991624D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1968 TA= 4.36500E+00 CPU TIME= 1.70317E-01 SECONDS. DT= 1.72635E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.64240361111112 %check_save_state: izleft hours = 76.3505555555556 --> plasma_hash("gframe"): TA= 4.365000E+00 NSTEP= 1968 Hash code: 24761914 ->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 = 9.2390E-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 1968 GFRAME TG2 MOMENTS CHECKSUM: 2.4806263237707D+04 %MFRCHK - LABEL "RMC13", # 2= -1.82239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.90740E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.25308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.38893E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.54515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.21630E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.18364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.08824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.60837E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.64111E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.77617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 6.08381E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98134E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.76034E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.17064E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.17064E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1971 TA= 4.37000E+00 CPU TIME= 1.68931E-01 SECONDS. DT= 1.39464E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.65139694444446 %check_save_state: izleft hours = 76.3416666666667 --> plasma_hash("gframe"): TA= 4.370000E+00 NSTEP= 1971 Hash code: 28698325 ->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 = 9.2030E-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 1971 GFRAME TG2 MOMENTS CHECKSUM: 2.4807833483790D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1974 TA= 4.37500E+00 CPU TIME= 1.68694E-01 SECONDS. DT= 2.32757E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.66027222222223 %check_save_state: izleft hours = 76.3327777777778 --> plasma_hash("gframe"): TA= 4.375000E+00 NSTEP= 1974 Hash code: 41192212 ->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 = 9.2500E-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 1974 GFRAME TG2 MOMENTS CHECKSUM: 2.4809403729873D+04 %MFRCHK - LABEL "RMS12", # 2= 7.84943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.39428E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19160E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.90726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54285E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.87571E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.18698E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.82300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.56373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.19306E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.85246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.92644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.92684E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.92684E-38 RESET 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= 1976 TA= 4.38000E+00 CPU TIME= 1.68719E-01 SECONDS. DT= 3.34054E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.66930388888892 %check_save_state: izleft hours = 76.3238888888889 --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 1976 Hash code: 60652724 ->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 = 9.1650E-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 1976 GFRAME TG2 MOMENTS CHECKSUM: 2.4810973975957D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1978 TA= 4.38500E+00 CPU TIME= 1.69011E-01 SECONDS. DT= 2.07433E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.67819944444440 %check_save_state: izleft hours = 76.3150000000000 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 1978 Hash code: 83698063 ->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 = 9.2690E-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 1978 GFRAME TG2 MOMENTS CHECKSUM: 2.4812544214130D+04 %MFRCHK - LABEL "RMS12", # 2= 3.75825E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.57300E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.76921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.86496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32273E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00083E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.19077E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68223E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.51318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.25676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.79138E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.22245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.75992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.57255E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.66102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55457E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.08677E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.68610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.68610E-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= 1981 TA= 4.39000E+00 CPU TIME= 1.69186E-01 SECONDS. DT= 4.15944E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.68716888888883 %check_save_state: izleft hours = 76.3058333333333 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 1981 Hash code: 105672007 ->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 = 9.1700E-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 1981 GFRAME TG2 MOMENTS CHECKSUM: 2.4814114452303D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1988 TA= 4.39500E+00 CPU TIME= 1.80749E-01 SECONDS. DT= 3.96211E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.69606555555552 %check_save_state: izleft hours = 76.2969444444444 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 1988 Hash code: 60539621 ->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 = 9.2060E-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 1988 GFRAME TG2 MOMENTS CHECKSUM: 2.4811537633388D+04 %MFRCHK - LABEL "RMS12", # 2= 6.45663E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.95733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.83090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.21151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21835E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03555E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.39647E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57844E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.21078E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.08139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.58487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 2.39201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.49340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.63858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.72424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.00791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.45682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.45682E-38 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= 1995 TA= 4.40000E+00 CPU TIME= 1.69110E-01 SECONDS. DT= 6.73926E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.70504749999992 %check_save_state: izleft hours = 76.2880555555556 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 1995 Hash code: 41484636 ->PRGCHK: bdy curvature ratio at t= 4.4050E+00 seconds is: 4.8082E-02 % MHDEQ: TG1= 4.400000 ; TG2= 4.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2510E-03 SECONDS DATA R*BT AT EDGE: 3.3981E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8082E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.400000 TO TG2= 4.405000 @ NSTEP 1995 GFRAME TG2 MOMENTS CHECKSUM: 2.4808960814472D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2000 TA= 4.40500E+00 CPU TIME= 1.69488E-01 SECONDS. DT= 1.39300E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.71393999999998 %check_save_state: izleft hours = 76.2791666666667 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 2000 Hash code: 34766591 ->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 = 9.4880E-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 2000 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= -5.25293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.25293E-38 RESET 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= 2003 TA= 4.41000E+00 CPU TIME= 1.69282E-01 SECONDS. DT= 2.33220E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72291944444447 %check_save_state: izleft hours = 76.2702777777778 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 2003 Hash code: 17977707 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 4.7892E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-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 2003 GFRAME TG2 MOMENTS CHECKSUM: 2.4803807176642D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2005 TA= 4.41500E+00 CPU TIME= 1.69349E-01 SECONDS. DT= 3.33475E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.73181944444443 %check_save_state: izleft hours = 76.2613888888889 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 2005 Hash code: 11288585 ->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 = 9.2430E-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 2005 GFRAME TG2 MOMENTS CHECKSUM: 2.4801230357727D+04 %MFRCHK - LABEL "RMS12", # 1= -1.76634E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.96477E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15288E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.34819E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38674E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.20659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.93720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.81397E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.44347E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.84439E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.09833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -5.45674E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.20143E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.23730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.27729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.29977E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.82131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.82131E-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= 2007 TA= 4.42000E+00 CPU TIME= 1.69707E-01 SECONDS. DT= 2.08156E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74078000000000 %check_save_state: izleft hours = 76.2522222222222 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 2007 Hash code: 107648392 ->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 = 9.2510E-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 2007 GFRAME TG2 MOMENTS CHECKSUM: 2.4798653538812D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2010 TA= 4.42500E+00 CPU TIME= 1.69320E-01 SECONDS. DT= 3.95607E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74966388888888 %check_save_state: izleft hours = 76.2433333333333 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 2010 Hash code: 71887020 ->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 = 9.2160E-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 2010 GFRAME TG2 MOMENTS CHECKSUM: 2.4796076658265D+04 %MFRCHK - LABEL "RMS12", # 1= -2.56194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.52125E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34257E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.07219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.29814E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97651E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.31009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.36359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.82009E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.38552E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.13388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.80384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.58421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.14737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.21562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.97930E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.88259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.71682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.71682E-38 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= 2017 TA= 4.43000E+00 CPU TIME= 1.69549E-01 SECONDS. DT= 6.82427E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.75861666666671 %check_save_state: izleft hours = 76.2344444444444 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 2017 Hash code: 30383889 ->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 = 9.4260E-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 2017 GFRAME TG2 MOMENTS CHECKSUM: 2.4793499777719D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2022 TA= 4.43500E+00 CPU TIME= 1.70308E-01 SECONDS. DT= 1.33172E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.76756722222223 %check_save_state: izleft hours = 76.2255555555556 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 2022 Hash code: 94783826 ->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 = 9.2320E-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 2022 GFRAME TG2 MOMENTS CHECKSUM: 2.4780152151305D+04 %MFRCHK - LABEL "RMS12", # 1= -2.58886E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.40816E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.40233E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.11402E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.28279E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.47771E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.02703E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.32179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.32494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.68898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.67467E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.23460E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.38805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.57539E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= -1.67621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.18631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.90864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.39107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.39107E-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= 2025 TA= 4.44000E+00 CPU TIME= 1.70995E-01 SECONDS. DT= 2.50453E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.77657972222224 %check_save_state: izleft hours = 76.2163888888889 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 2025 Hash code: 44640920 ->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 = 9.2100E-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 2025 GFRAME TG2 MOMENTS CHECKSUM: 2.4766804524890D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2028 TA= 4.44500E+00 CPU TIME= 1.69368E-01 SECONDS. DT= 1.43949E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.78549388888888 %check_save_state: izleft hours = 76.2075000000000 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 2028 Hash code: 96791938 ->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 = 9.2360E-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 2028 GFRAME TG2 MOMENTS CHECKSUM: 2.4753456898476D+04 %MFRCHK - LABEL "RMS12", # 1= -1.84909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.61945E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.46805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.74553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.78009E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.46928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.69689E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.96534E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.87287E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.40306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 4.17156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.17592E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= -1.19729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.25832E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86033E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.37690E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.21176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.21176E-38 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= 2031 TA= 4.45000E+00 CPU TIME= 1.68851E-01 SECONDS. DT= 2.20142E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.79451972222222 %check_save_state: izleft hours = 76.1986111111111 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 2031 Hash code: 70988188 ->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 = 9.2060E-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 2031 GFRAME TG2 MOMENTS CHECKSUM: 2.4740109272062D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2034 TA= 4.45500E+00 CPU TIME= 1.69597E-01 SECONDS. DT= 1.50780E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.80337694444444 %check_save_state: izleft hours = 76.1897222222222 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 2034 Hash code: 7069552 ->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 = 9.2650E-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 2034 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= -4.10831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.10831E-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= 2037 TA= 4.46000E+00 CPU TIME= 1.69579E-01 SECONDS. DT= 2.00932E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.81230416666665 %check_save_state: izleft hours = 76.1808333333333 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 2037 Hash code: 19981824 ->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 = 9.1980E-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 2037 GFRAME TG2 MOMENTS CHECKSUM: 2.4713414019233D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2040 TA= 4.46500E+00 CPU TIME= 1.69683E-01 SECONDS. DT= 1.65979E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82122861111111 %check_save_state: izleft hours = 76.1719444444444 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 2040 Hash code: 35974964 ->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 = 9.2370E-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 2040 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= -4.01176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.01176E-38 RESET 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= 2043 TA= 4.47000E+00 CPU TIME= 1.69467E-01 SECONDS. DT= 1.58185E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.83020194444441 %check_save_state: izleft hours = 76.1627777777778 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 2043 Hash code: 53506586 ->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 = 9.1950E-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 2043 GFRAME TG2 MOMENTS CHECKSUM: 2.4686719029776D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2046 TA= 4.47500E+00 CPU TIME= 1.69162E-01 SECONDS. DT= 1.80105E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.83909027777776 %check_save_state: izleft hours = 76.1538888888889 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 2046 Hash code: 101434397 ->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 = 9.2110E-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 2046 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= -3.89265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.89265E-38 RESET 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= 2049 TA= 4.48000E+00 CPU TIME= 1.69364E-01 SECONDS. DT= 1.78469E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.84807416666663 %check_save_state: izleft hours = 76.1450000000000 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 2049 Hash code: 122018063 ->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 = 9.4230E-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 2049 GFRAME TG2 MOMENTS CHECKSUM: 2.4687640268012D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2052 TA= 4.48500E+00 CPU TIME= 1.70622E-01 SECONDS. DT= 1.23057E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.85695194444449 %check_save_state: izleft hours = 76.1361111111111 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 2052 Hash code: 37406987 ->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 = 9.2700E-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 2052 GFRAME TG2 MOMENTS CHECKSUM: 2.4688100887131D+04 %MFRCHK - LABEL "RMS12", # 2= 9.95071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29294E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.97858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61493E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36685E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.25889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32162E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.25151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.31061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.71212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -1.39987E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.71404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.03513E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.44644E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16644E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.69603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.69603E-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= 2056 TA= 4.49000E+00 CPU TIME= 1.70846E-01 SECONDS. DT= 3.85553E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.86591777777781 %check_save_state: izleft hours = 76.1272222222222 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 2056 Hash code: 2319863 ->PRGCHK: bdy curvature ratio at t= 4.4950E+00 seconds is: 4.7254E-02 % MHDEQ: TG1= 4.490000 ; TG2= 4.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1840E-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 2056 GFRAME TG2 MOMENTS CHECKSUM: 2.4688561506249D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2063 TA= 4.49500E+00 CPU TIME= 1.70485E-01 SECONDS. DT= 8.23931E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.87477916666666 %check_save_state: izleft hours = 76.1183333333333 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 2063 Hash code: 93789201 ->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 = 9.4520E-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 2063 GFRAME TG2 MOMENTS CHECKSUM: 2.4689022125367D+04 %MFRCHK - LABEL "RMC13", # 2= -2.38510E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.03747E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.75176E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.50661E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.57910E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11269E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.57413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.27105E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.66238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 4.22528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.11914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.68874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.19330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.90551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.59496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.59496E-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= 2068 TA= 4.50000E+00 CPU TIME= 1.70764E-01 SECONDS. DT= 3.11901E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.88374555555558 %check_save_state: izleft hours = 76.1094444444444 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 2068 Hash code: 13645713 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 4.7069E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2090E-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 2068 GFRAME TG2 MOMENTS CHECKSUM: 2.4689482744486D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2076 TA= 4.50500E+00 CPU TIME= 1.70693E-01 SECONDS. DT= 3.73215E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.89264722222217 %check_save_state: izleft hours = 76.1005555555556 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 2076 Hash code: 19489149 ->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 = 9.2780E-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 2076 GFRAME TG2 MOMENTS CHECKSUM: 2.4689943372077D+04 %MFRCHK - LABEL "RMS12", # 1= -1.52742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.00552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.07854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.89118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.88645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.89979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.88393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.23075E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.63063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.37370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.53190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.38811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.12590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.47366E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.47366E-38 RESET 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= 2083 TA= 4.51000E+00 CPU TIME= 1.70519E-01 SECONDS. DT= 9.97569E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.90163055555553 %check_save_state: izleft hours = 76.0913888888889 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 2083 Hash code: 90230829 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 4.6892E-02 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2290E-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 2083 GFRAME TG2 MOMENTS CHECKSUM: 2.4690403999668D+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= 2087 TA= 4.51500E+00 CPU TIME= 1.70553E-01 SECONDS. DT= 1.49596E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.91053888888882 %check_save_state: izleft hours = 76.0825000000000 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 2087 Hash code: 20757313 ->PRGCHK: bdy curvature ratio at t= 4.5200E+00 seconds is: 4.7003E-02 % MHDEQ: TG1= 4.515000 ; TG2= 4.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2340E-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 2087 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= -3.33391E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.33391E-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= 2090 TA= 4.52000E+00 CPU TIME= 1.70489E-01 SECONDS. DT= 2.04261E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.91955388888883 %check_save_state: izleft hours = 76.0736111111111 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 2090 Hash code: 6388001 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 4.7127E-02 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2240E-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 2090 GFRAME TG2 MOMENTS CHECKSUM: 2.4692594454896D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2093 TA= 4.52500E+00 CPU TIME= 1.70320E-01 SECONDS. DT= 1.44735E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92847638888890 %check_save_state: izleft hours = 76.0647222222222 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 2093 Hash code: 44539171 ->PRGCHK: bdy curvature ratio at t= 4.5300E+00 seconds is: 4.7262E-02 % MHDEQ: TG1= 4.525000 ; TG2= 4.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-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 2093 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= -3.32483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.32483E-38 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= 2096 TA= 4.53000E+00 CPU TIME= 1.70681E-01 SECONDS. DT= 2.17934E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.93747416666662 %check_save_state: izleft hours = 76.0555555555556 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 2096 Hash code: 84766956 ->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 = 9.2030E-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 2096 GFRAME TG2 MOMENTS CHECKSUM: 2.4694784910123D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2099 TA= 4.53500E+00 CPU TIME= 1.71267E-01 SECONDS. DT= 1.20607E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.94642888888885 %check_save_state: izleft hours = 76.0466666666667 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 2099 Hash code: 91624378 ->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 = 9.2160E-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 2099 GFRAME TG2 MOMENTS CHECKSUM: 2.4695880137737D+04 %MFRCHK - LABEL "RMC13", # 2= -2.55721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.32579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.59613E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.37535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.90807E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.53552E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.00336E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.50716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.53660E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.97436E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.94221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 6.04884E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.74006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.43769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.34774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.34774E-38 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= 2110 TA= 4.54000E+00 CPU TIME= 1.70885E-01 SECONDS. DT= 1.23685E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.95544555555557 %check_save_state: izleft hours = 76.0375000000000 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 2110 Hash code: 62725326 ->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 = 9.2210E-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 2110 GFRAME TG2 MOMENTS CHECKSUM: 2.4696975365351D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2114 TA= 4.54500E+00 CPU TIME= 1.71243E-01 SECONDS. DT= 3.55654E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.96438277777776 %check_save_state: izleft hours = 76.0286111111111 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 2114 Hash code: 30354073 ->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 = 9.2310E-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 2114 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= -3.51233E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.51233E-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= 2121 TA= 4.55000E+00 CPU TIME= 1.70852E-01 SECONDS. DT= 1.24471E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.97345861111106 %check_save_state: izleft hours = 76.0197222222222 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 2121 Hash code: 27464412 ->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 = 9.2060E-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 2121 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= 2125 TA= 4.55500E+00 CPU TIME= 1.70315E-01 SECONDS. DT= 3.18186E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.98241694444440 %check_save_state: izleft hours = 76.0105555555556 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 2125 Hash code: 98813505 ->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 = 9.2580E-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 2125 GFRAME TG2 MOMENTS CHECKSUM: 2.4689316675353D+04 %MFRCHK - LABEL "RMS12", # 1= 2.41487E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62559E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.24083E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.70192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.61360E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.47716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.44187E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.03850E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 1.22969E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.45382E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.91050E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.74570E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.22079E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.90841E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.96276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.61820E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.61820E-38 RESET 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= 2133 TA= 4.56000E+00 CPU TIME= 1.70563E-01 SECONDS. DT= 2.54780E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.99148638888883 %check_save_state: izleft hours = 76.0016666666667 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 2133 Hash code: 74145592 ->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 = 9.2060E-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 2133 GFRAME TG2 MOMENTS CHECKSUM: 2.4679467905860D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2141 TA= 4.56500E+00 CPU TIME= 1.70777E-01 SECONDS. DT= 1.44947E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.00049083333326 %check_save_state: izleft hours = 75.9925000000000 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 2141 Hash code: 66932189 ->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 = 9.4900E-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 2141 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= -3.70925E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.70925E-38 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= 2144 TA= 4.57000E+00 CPU TIME= 1.71002E-01 SECONDS. DT= 2.17336E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.00952888888881 %check_save_state: izleft hours = 75.9836111111111 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 2144 Hash code: 51282658 ->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 = 9.2890E-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 2144 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= 2147 TA= 4.57500E+00 CPU TIME= 1.71091E-01 SECONDS. DT= 1.37434E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.01852333333326 %check_save_state: izleft hours = 75.9744444444444 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 2147 Hash code: 59575570 ->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 = 9.1900E-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 2147 GFRAME TG2 MOMENTS CHECKSUM: 2.4649921597380D+04 %MFRCHK - LABEL "RMS12", # 1= 2.09876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82739E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.28303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.28744E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.32326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73316E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.89688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.43575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.34631E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -5.21986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.60983E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.45531E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.72407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.18144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.35901E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.83259E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.73282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.73282E-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= 2158 TA= 4.58000E+00 CPU TIME= 1.71659E-01 SECONDS. DT= 5.37400E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.02775444444444 %check_save_state: izleft hours = 75.9652777777778 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 2158 Hash code: 31808102 ->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 = 9.2450E-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 2158 GFRAME TG2 MOMENTS CHECKSUM: 2.4640072827887D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2164 TA= 4.58500E+00 CPU TIME= 1.71528E-01 SECONDS. DT= 7.36928E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.03672527777775 %check_save_state: izleft hours = 75.9563888888889 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 2164 Hash code: 70180980 ->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 = 9.2550E-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 2164 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= -3.80876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.80876E-38 RESET 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= 2169 TA= 4.59000E+00 CPU TIME= 1.71024E-01 SECONDS. DT= 9.38934E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.04571916666660 %check_save_state: izleft hours = 75.9475000000000 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 2169 Hash code: 97013449 ->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 = 9.2200E-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 2169 GFRAME TG2 MOMENTS CHECKSUM: 2.4620376187993D+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= 2173 TA= 4.59500E+00 CPU TIME= 1.71357E-01 SECONDS. DT= 1.77539E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.05465277777768 %check_save_state: izleft hours = 75.9383333333333 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 2173 Hash code: 58883994 ->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 = 9.2880E-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 2173 GFRAME TG2 MOMENTS CHECKSUM: 2.4631953936017D+04 %MFRCHK - LABEL "RMS12", # 1= 1.66713E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.88352E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.27003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.74097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30464E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27407E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.98047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 7.43265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.28525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.55666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.07367E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.88931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.56379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.92323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.66484E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.95309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.95309E-38 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= 2176 TA= 4.60000E+00 CPU TIME= 1.71679E-01 SECONDS. DT= 1.25671E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.06368916666659 %check_save_state: izleft hours = 75.9294444444444 %wrstf: start call wrstf. %wrstf: open new restart file:184801M09RS.DAT %wrstf: open184801M09RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.6000000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 4.600000E+00 NSTEP= 2176 Hash code: 18810574 ->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 = 9.6660E-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 2176 GFRAME TG2 MOMENTS CHECKSUM: 2.4643531684040D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2180 TA= 4.60500E+00 CPU TIME= 1.71456E-01 SECONDS. DT= 2.60976E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.07283888888884 %check_save_state: izleft hours = 75.9202777777778 --> plasma_hash("gframe"): TA= 4.605000E+00 NSTEP= 2180 Hash code: 109394755 ->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 = 9.2360E-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 2180 GFRAME TG2 MOMENTS CHECKSUM: 2.4655109432063D+04 %MFRCHK - LABEL "RMC13", # 2= -2.60436E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.17567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.35152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.56486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.04903E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.41095E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.28379E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.46437E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.82513E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.46958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.54911E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.78579E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.59806E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.11421E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.48253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.04095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.04095E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2188 TA= 4.61000E+00 CPU TIME= 1.72214E-01 SECONDS. DT= 1.33272E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.08197361111104 %check_save_state: izleft hours = 75.9111111111111 --> plasma_hash("gframe"): TA= 4.610000E+00 NSTEP= 2188 Hash code: 51975246 ->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 = 9.3430E-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 2188 GFRAME TG2 MOMENTS CHECKSUM: 2.4666687180086D+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= 2191 TA= 4.61500E+00 CPU TIME= 1.71279E-01 SECONDS. DT= 2.50172E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.09092388888880 %check_save_state: izleft hours = 75.9022222222222 --> plasma_hash("gframe"): TA= 4.615000E+00 NSTEP= 2191 Hash code: 5247327 ->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 = 9.3320E-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 2191 GFRAME TG2 MOMENTS CHECKSUM: 2.4678264928109D+04 %MFRCHK - LABEL "RMC13", # 2= -2.35071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.51379E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.49618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.40295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.55939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.67589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.38213E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.48181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.16382E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.69172E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.62920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.31599E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.31687E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.10555E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.10555E-38 RESET 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= 2193 TA= 4.62000E+00 CPU TIME= 1.69977E-01 SECONDS. DT= 3.12285E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.10007666666664 %check_save_state: izleft hours = 75.8930555555555 --> plasma_hash("gframe"): TA= 4.620000E+00 NSTEP= 2193 Hash code: 114419905 ->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 = 9.2670E-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 2193 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= 2195 TA= 4.62500E+00 CPU TIME= 1.71356E-01 SECONDS. DT= 2.34644E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.10902888888887 %check_save_state: izleft hours = 75.8841666666667 --> plasma_hash("gframe"): TA= 4.625000E+00 NSTEP= 2195 Hash code: 88293506 ->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 = 9.2560E-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 2195 GFRAME TG2 MOMENTS CHECKSUM: 2.4701420424156D+04 %MFRCHK - LABEL "RMS12", # 2= -3.59404E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.42751E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.49582E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.65970E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.83500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.88742E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.87445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.52970E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.59764E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.66035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.51389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15121E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.20443E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.20443E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %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= 2197 TA= 4.63000E+00 CPU TIME= 1.72449E-01 SECONDS. DT= 3.31696E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.11811222222215 %check_save_state: izleft hours = 75.8750000000000 --> plasma_hash("gframe"): TA= 4.630000E+00 NSTEP= 2197 Hash code: 48203018 ->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 = 9.4020E-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 2197 GFRAME TG2 MOMENTS CHECKSUM: 2.4712998172179D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2199 TA= 4.63500E+00 CPU TIME= 1.72134E-01 SECONDS. DT= 3.12321E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12708638888881 %check_save_state: izleft hours = 75.8661111111111 --> plasma_hash("gframe"): TA= 4.635000E+00 NSTEP= 2199 Hash code: 30167519 ->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 = 9.3370E-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 2199 GFRAME TG2 MOMENTS CHECKSUM: 2.4712038612744D+04 %MFRCHK - LABEL "RMC13", # 2= -2.01790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.72144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.55093E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.41958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.36875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.42783E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.42422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 2.62790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= 2.29753E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.77374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.88111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.21644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.72326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.26991E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.26991E-38 RESET 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= 2201 TA= 4.64000E+00 CPU TIME= 1.71078E-01 SECONDS. DT= 2.34599E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.13610083333330 %check_save_state: izleft hours = 75.8569444444445 --> plasma_hash("gframe"): TA= 4.640000E+00 NSTEP= 2201 Hash code: 7375032 ->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 = 9.2340E-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 2201 GFRAME TG2 MOMENTS CHECKSUM: 2.4711079053309D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2203 TA= 4.64500E+00 CPU TIME= 1.71124E-01 SECONDS. DT= 3.31751E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.14502222222208 %check_save_state: izleft hours = 75.8480555555556 --> plasma_hash("gframe"): TA= 4.645000E+00 NSTEP= 2203 Hash code: 38186635 ->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 = 9.2660E-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 2203 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= -4.32527E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.32527E-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= 2205 TA= 4.65000E+00 CPU TIME= 1.71380E-01 SECONDS. DT= 2.10311E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.15402944444435 %check_save_state: izleft hours = 75.8391666666667 --> plasma_hash("gframe"): TA= 4.650000E+00 NSTEP= 2205 Hash code: 15593020 ->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 = 9.2260E-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 2205 GFRAME TG2 MOMENTS CHECKSUM: 2.4709159360514D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2208 TA= 4.65500E+00 CPU TIME= 1.71360E-01 SECONDS. DT= 3.35000E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.16292444444431 %check_save_state: izleft hours = 75.8302777777778 --> plasma_hash("gframe"): TA= 4.655000E+00 NSTEP= 2208 Hash code: 54089770 ->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 = 9.2940E-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 2208 GFRAME TG2 MOMENTS CHECKSUM: 2.4708199514116D+04 %MFRCHK - LABEL "RMS12", # 1= -3.40085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.53986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.16637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.38873E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -5.48697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.41366E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.95501E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.25161E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.22986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.55976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.82516E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 14= 4.87197E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.24448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -5.31995E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.37849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.23405E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.34613E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.34613E-38 RESET 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= 2215 TA= 4.66000E+00 CPU TIME= 1.71270E-01 SECONDS. DT= 1.53538E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.17195194444437 %check_save_state: izleft hours = 75.8211111111111 --> plasma_hash("gframe"): TA= 4.660000E+00 NSTEP= 2215 Hash code: 26479425 ->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 = 9.2580E-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 2215 GFRAME TG2 MOMENTS CHECKSUM: 2.4707239667718D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2218 TA= 4.66500E+00 CPU TIME= 1.70392E-01 SECONDS. DT= 1.93176E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18087222222212 %check_save_state: izleft hours = 75.8122222222222 --> plasma_hash("gframe"): TA= 4.665000E+00 NSTEP= 2218 Hash code: 68797147 ->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 = 9.2790E-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 2218 GFRAME TG2 MOMENTS CHECKSUM: 2.4706279821321D+04 %MFRCHK - LABEL "RMS12", # 1= -4.67229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.41764E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29772E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.57035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -3.93256E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.36005E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.43465E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.49165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.70192E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.20438E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -5.26192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.81884E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 2.95765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 3.08867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.46762E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.70959E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37133E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.54826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.32008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.32008E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2221 TA= 4.67000E+00 CPU TIME= 1.70070E-01 SECONDS. DT= 8.16936E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18991249999991 %check_save_state: izleft hours = 75.8030555555556 --> plasma_hash("gframe"): TA= 4.670000E+00 NSTEP= 2221 Hash code: 19670435 ->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 = 9.2360E-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 2221 GFRAME TG2 MOMENTS CHECKSUM: 2.4705319974923D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2226 TA= 4.67500E+00 CPU TIME= 1.71503E-01 SECONDS. DT= 3.62313E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.19887999999995 %check_save_state: izleft hours = 75.7941666666667 --> plasma_hash("gframe"): TA= 4.675000E+00 NSTEP= 2226 Hash code: 34434924 ->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 = 9.2940E-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 2226 GFRAME TG2 MOMENTS CHECKSUM: 2.4712770424278D+04 %MFRCHK - LABEL "RMS12", # 1= -4.76123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.24599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24333E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 1.25449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.37568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.61950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.43947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.18287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.83329E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.23989E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -5.49085E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.39024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -5.02112E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 3.24916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.28793E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.41937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.52039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.52767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.30071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.30071E-38 RESET 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= 2233 TA= 4.68000E+00 CPU TIME= 1.71194E-01 SECONDS. DT= 1.15099E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.20795138888886 %check_save_state: izleft hours = 75.7850000000000 --> plasma_hash("gframe"): TA= 4.680000E+00 NSTEP= 2233 Hash code: 9284620 ->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 = 9.2280E-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 2233 GFRAME TG2 MOMENTS CHECKSUM: 2.4720220873633D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2237 TA= 4.68500E+00 CPU TIME= 1.70378E-01 SECONDS. DT= 7.64827E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21688361111106 %check_save_state: izleft hours = 75.7761111111111 --> plasma_hash("gframe"): TA= 4.685000E+00 NSTEP= 2237 Hash code: 86997767 ->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 = 9.2590E-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 2237 GFRAME TG2 MOMENTS CHECKSUM: 2.4727671483404D+04 %MFRCHK - LABEL "RMS12", # 1= -3.48123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.58220E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.61532E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.42464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.40599E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.70626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.47410E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.98399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.86869E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.64558E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.59017E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -1.63748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.33696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.56595E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.26959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.44383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.44383E-38 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= 2242 TA= 4.69000E+00 CPU TIME= 1.70271E-01 SECONDS. DT= 7.37869E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.22591361111111 %check_save_state: izleft hours = 75.7672222222222 --> plasma_hash("gframe"): TA= 4.690000E+00 NSTEP= 2242 Hash code: 36504905 ->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 = 9.5390E-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 2242 GFRAME TG2 MOMENTS CHECKSUM: 2.4735122093176D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2247 TA= 4.69500E+00 CPU TIME= 1.70096E-01 SECONDS. DT= 9.32153E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.23485444444441 %check_save_state: izleft hours = 75.7583333333333 --> plasma_hash("gframe"): TA= 4.695000E+00 NSTEP= 2247 Hash code: 10769529 ->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 = 9.2370E-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 2247 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= -4.55033E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.55033E-38 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= 2251 TA= 4.70000E+00 CPU TIME= 1.69681E-01 SECONDS. DT= 1.80771E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.24389305555556 %check_save_state: izleft hours = 75.7491666666667 --> plasma_hash("gframe"): TA= 4.700000E+00 NSTEP= 2251 Hash code: 12920086 ->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 = 9.2350E-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 2251 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 = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2254 TA= 4.70500E+00 CPU TIME= 1.70022E-01 SECONDS. DT= 1.16581E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.25289722222223 %check_save_state: izleft hours = 75.7402777777778 --> plasma_hash("gframe"): TA= 4.705000E+00 NSTEP= 2254 Hash code: 43803073 ->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 = 9.2630E-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 2254 GFRAME TG2 MOMENTS CHECKSUM: 2.4757473922491D+04 %MFRCHK - LABEL "YMS12", # 1= -7.46439E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.60557E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.64207E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 5= 4.41708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.39307E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.13953E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56501E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.10200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.51226E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 2.91317E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.32350E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.18704E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.75976E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.19588E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.66295E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.56095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.56095E-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= 2258 TA= 4.71000E+00 CPU TIME= 1.70023E-01 SECONDS. DT= 6.94164E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.26191805555550 %check_save_state: izleft hours = 75.7311111111111 --> plasma_hash("gframe"): TA= 4.710000E+00 NSTEP= 2258 Hash code: 91072420 ->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 = 9.3260E-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 2258 GFRAME TG2 MOMENTS CHECKSUM: 2.4764924532262D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2263 TA= 4.71500E+00 CPU TIME= 1.71444E-01 SECONDS. DT= 1.24714E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.27090138888877 %check_save_state: izleft hours = 75.7222222222222 --> plasma_hash("gframe"): TA= 4.715000E+00 NSTEP= 2263 Hash code: 16756818 ->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 = 9.2670E-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 2263 GFRAME TG2 MOMENTS CHECKSUM: 2.4766555501363D+04 %MFRCHK - LABEL "RMS12", # 2= 5.05001E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.53791E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.52240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.18181E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07908E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.77340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.54244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.32855E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86897E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.21093E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.79110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 3.86548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.47045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.88902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.06539E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27017E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.03657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.65548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.65548E-38 RESET 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= 2267 TA= 4.72000E+00 CPU TIME= 1.71270E-01 SECONDS. DT= 3.06603E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.27994499999991 %check_save_state: izleft hours = 75.7130555555556 --> plasma_hash("gframe"): TA= 4.720000E+00 NSTEP= 2267 Hash code: 121704453 ->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 = 9.5590E-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 2267 GFRAME TG2 MOMENTS CHECKSUM: 2.4768186470463D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2275 TA= 4.72500E+00 CPU TIME= 1.69667E-01 SECONDS. DT= 4.73028E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.28893972222212 %check_save_state: izleft hours = 75.7041666666667 --> plasma_hash("gframe"): TA= 4.725000E+00 NSTEP= 2275 Hash code: 24433995 ->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 = 9.2740E-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 2275 GFRAME TG2 MOMENTS CHECKSUM: 2.4769817350761D+04 %MFRCHK - LABEL "RMC13", # 2= -1.60248E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.34145E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.64680E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -8.27581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.88317E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.90763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.87553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.91025E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.62926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.58959E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21453E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.48491E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.49624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.63792E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.63792E-38 RESET 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= 2281 TA= 4.73000E+00 CPU TIME= 1.69395E-01 SECONDS. DT= 1.39731E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.29793861111105 %check_save_state: izleft hours = 75.6950000000000 --> plasma_hash("gframe"): TA= 4.730000E+00 NSTEP= 2281 Hash code: 10698287 ->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 = 9.2360E-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 2281 GFRAME TG2 MOMENTS CHECKSUM: 2.4771448231059D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2284 TA= 4.73500E+00 CPU TIME= 1.70096E-01 SECONDS. DT= 2.32007E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30692083333329 %check_save_state: izleft hours = 75.6861111111111 --> plasma_hash("gframe"): TA= 4.735000E+00 NSTEP= 2284 Hash code: 32006835 ->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 = 9.2930E-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 2284 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= -4.68407E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.68407E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2286 TA= 4.74000E+00 CPU TIME= 1.69971E-01 SECONDS. DT= 3.34991E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.31588527777774 %check_save_state: izleft hours = 75.6772222222222 --> plasma_hash("gframe"): TA= 4.740000E+00 NSTEP= 2286 Hash code: 59922857 ->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 = 9.2570E-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 2286 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= 2288 TA= 4.74500E+00 CPU TIME= 1.69722E-01 SECONDS. DT= 2.06261E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.32485499999993 %check_save_state: izleft hours = 75.6683333333333 --> plasma_hash("gframe"): TA= 4.745000E+00 NSTEP= 2288 Hash code: 86294369 ->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 = 9.2810E-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 2288 GFRAME TG2 MOMENTS CHECKSUM: 2.4776340871954D+04 %MFRCHK - LABEL "RMS11", # 1= -2.02187E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.36923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.56100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.75599E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.81328E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.45432E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.52410E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.53638E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.26649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.31544E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.54199E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.27872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -5.37988E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.75997E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.94033E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.59320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.95253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.46035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.55856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.55856E-38 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= 2291 TA= 4.75000E+00 CPU TIME= 1.70355E-01 SECONDS. DT= 4.48911E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.33389611111107 %check_save_state: izleft hours = 75.6591666666667 --> plasma_hash("gframe"): TA= 4.750000E+00 NSTEP= 2291 Hash code: 61004945 ->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 = 9.2590E-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 2291 GFRAME TG2 MOMENTS CHECKSUM: 2.4777971752252D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2297 TA= 4.75500E+00 CPU TIME= 1.71518E-01 SECONDS. DT= 1.64472E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.34287222222221 %check_save_state: izleft hours = 75.6502777777778 --> plasma_hash("gframe"): TA= 4.755000E+00 NSTEP= 2297 Hash code: 74098746 ->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 = 9.2710E-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 2297 GFRAME TG2 MOMENTS CHECKSUM: 2.4768173312451D+04 %MFRCHK - LABEL "YMC11", # 1= 2.58224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.63774E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.43618E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.82054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.12443E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.49938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -2.34326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.71141E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.01403E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.38809E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.71384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.66619E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.92598E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.68997E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.83245E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -1.42374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.12424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.03435E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.50785E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.50785E-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= 2300 TA= 4.76000E+00 CPU TIME= 1.69553E-01 SECONDS. DT= 1.62424E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.35197944444440 %check_save_state: izleft hours = 75.6411111111111 --> plasma_hash("gframe"): TA= 4.760000E+00 NSTEP= 2300 Hash code: 57043241 ->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 = 9.2150E-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 2300 GFRAME TG2 MOMENTS CHECKSUM: 2.4758374872650D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2303 TA= 4.76500E+00 CPU TIME= 1.71434E-01 SECONDS. DT= 1.68183E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.36094333333324 %check_save_state: izleft hours = 75.6322222222222 --> plasma_hash("gframe"): TA= 4.765000E+00 NSTEP= 2303 Hash code: 41195742 ->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 = 9.2570E-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 2303 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= -4.55659E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.55659E-38 RESET 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= 2306 TA= 4.77000E+00 CPU TIME= 1.71544E-01 SECONDS. DT= 1.51986E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.37002499999988 %check_save_state: izleft hours = 75.6230555555556 --> plasma_hash("gframe"): TA= 4.770000E+00 NSTEP= 2306 Hash code: 86446118 ->PRGCHK: bdy curvature ratio at t= 4.7750E+00 seconds is: 4.7596E-02 % MHDEQ: TG1= 4.770000 ; TG2= 4.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-03 SECONDS DATA R*BT AT EDGE: 3.4086E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7596E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.770000 TO TG2= 4.775000 @ NSTEP 2306 GFRAME TG2 MOMENTS CHECKSUM: 2.4738777731449D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2309 TA= 4.77500E+00 CPU TIME= 1.71016E-01 SECONDS. DT= 1.97540E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.37893638888877 %check_save_state: izleft hours = 75.6141666666667 --> plasma_hash("gframe"): TA= 4.775000E+00 NSTEP= 2309 Hash code: 92798492 ->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 = 9.2710E-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 2309 GFRAME TG2 MOMENTS CHECKSUM: 2.4728979160848D+04 %MFRCHK - LABEL "RMS11", # 1= -7.73399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.25655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.56815E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90869E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.18938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 2.05435E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.09869E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.72446E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.09086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.41773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 3.67333E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.26036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.53551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= 4.29285E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.99137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.86166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.65931E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.65931E-38 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= 2312 TA= 4.78000E+00 CPU TIME= 1.71462E-01 SECONDS. DT= 6.94195E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.38801055555544 %check_save_state: izleft hours = 75.6050000000000 --> plasma_hash("gframe"): TA= 4.780000E+00 NSTEP= 2312 Hash code: 87781486 ->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 = 9.2550E-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 2312 GFRAME TG2 MOMENTS CHECKSUM: 2.4719180590247D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2317 TA= 4.78500E+00 CPU TIME= 1.71304E-01 SECONDS. DT= 1.24691E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39694083333325 %check_save_state: izleft hours = 75.5961111111111 --> plasma_hash("gframe"): TA= 4.785000E+00 NSTEP= 2317 Hash code: 102920824 ->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 = 9.2800E-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 2317 GFRAME TG2 MOMENTS CHECKSUM: 2.4709382019647D+04 %MFRCHK - LABEL "RMS11", # 1= -2.61590E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.05445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.16831E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.95543E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.75400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.38590E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69238E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.40549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.90280E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.29076E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.75581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 4.59975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.21365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.37808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= -3.74343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.83121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.27938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.15012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.66043E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.66043E-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= 2321 TA= 4.79000E+00 CPU TIME= 1.72953E-01 SECONDS. DT= 3.07671E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.40601333333328 %check_save_state: izleft hours = 75.5869444444444 --> plasma_hash("gframe"): TA= 4.790000E+00 NSTEP= 2321 Hash code: 35131361 ->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 = 9.2340E-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 2321 GFRAME TG2 MOMENTS CHECKSUM: 2.4699583449046D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2329 TA= 4.79500E+00 CPU TIME= 1.71061E-01 SECONDS. DT= 4.52901E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.41497833333324 %check_save_state: izleft hours = 75.5780555555556 --> plasma_hash("gframe"): TA= 4.795000E+00 NSTEP= 2329 Hash code: 47191122 ->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 = 9.2960E-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 2329 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= -4.73624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.73624E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2335 TA= 4.80000E+00 CPU TIME= 1.72944E-01 SECONDS. DT= 1.60378E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.42410166666659 %check_save_state: izleft hours = 75.5688888888889 --> plasma_hash("gframe"): TA= 4.800000E+00 NSTEP= 2335 Hash code: 64735140 ->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 = 9.2340E-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 2335 GFRAME TG2 MOMENTS CHECKSUM: 2.4700052415400D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2338 TA= 4.80500E+00 CPU TIME= 1.72505E-01 SECONDS. DT= 1.73936E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.43304944444435 %check_save_state: izleft hours = 75.5600000000000 --> plasma_hash("gframe"): TA= 4.805000E+00 NSTEP= 2338 Hash code: 52645376 ->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 = 9.2620E-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 2338 GFRAME TG2 MOMENTS CHECKSUM: 2.4700286975124D+04 %MFRCHK - LABEL "RMS12", # 1= -1.26451E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.85983E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.90548E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.93231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.23897E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 5.89687E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.47125E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.07186E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06841E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.24212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.11739E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 3.32407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.41247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25281E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.24237E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.36230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.09307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.60466E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.68859E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.68859E-38 RESET 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= 2341 TA= 4.81000E+00 CPU TIME= 1.71673E-01 SECONDS. DT= 1.35805E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.44212305555550 %check_save_state: izleft hours = 75.5508333333333 --> plasma_hash("gframe"): TA= 4.810000E+00 NSTEP= 2341 Hash code: 3737377 ->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 = 9.2160E-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 2341 GFRAME TG2 MOMENTS CHECKSUM: 2.4700521534847D+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= 2344 TA= 4.81500E+00 CPU TIME= 1.76713E-01 SECONDS. DT= 2.43048E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.45105749999993 %check_save_state: izleft hours = 75.5419444444444 --> plasma_hash("gframe"): TA= 4.815000E+00 NSTEP= 2344 Hash code: 70186369 ->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 = 9.2350E-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 2344 GFRAME TG2 MOMENTS CHECKSUM: 2.4700756094571D+04 %MFRCHK - LABEL "RMC13", # 2= -1.84673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.64226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.39137E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.15542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.29773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.86975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.12805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.91913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.67390E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.93195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.38753E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.21683E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.49679E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44493E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.91020E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.75461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.75461E-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= 2346 TA= 4.82000E+00 CPU TIME= 1.70170E-01 SECONDS. DT= 3.21190E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.46006499999987 %check_save_state: izleft hours = 75.5330555555555 --> plasma_hash("gframe"): TA= 4.820000E+00 NSTEP= 2346 Hash code: 11455589 ->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 = 9.3290E-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 2346 GFRAME TG2 MOMENTS CHECKSUM: 2.4700990654295D+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= 2348 TA= 4.82500E+00 CPU TIME= 1.71718E-01 SECONDS. DT= 2.23512E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.46900361111102 %check_save_state: izleft hours = 75.5241666666667 --> plasma_hash("gframe"): TA= 4.825000E+00 NSTEP= 2348 Hash code: 2064086 ->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 = 9.2580E-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 2348 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= -4.80969E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.80969E-38 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= 2350 TA= 4.83000E+00 CPU TIME= 1.71477E-01 SECONDS. DT= 3.45610E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.47797749999992 %check_save_state: izleft hours = 75.5150000000000 --> plasma_hash("gframe"): TA= 4.830000E+00 NSTEP= 2350 Hash code: 110620307 ->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 = 9.4830E-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 2350 GFRAME TG2 MOMENTS CHECKSUM: 2.4701459773742D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2352 TA= 4.83500E+00 CPU TIME= 1.72246E-01 SECONDS. DT= 1.92988E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.48694083333325 %check_save_state: izleft hours = 75.5061111111111 --> plasma_hash("gframe"): TA= 4.835000E+00 NSTEP= 2352 Hash code: 114633023 ->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 = 9.3040E-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 2352 GFRAME TG2 MOMENTS CHECKSUM: 2.4689909553801D+04 %MFRCHK - LABEL "RMS12", # 2= -2.94821E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.86187E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.35562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52561E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.07161E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.08626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.90605E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.29728E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 2.18434E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.74394E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.76804E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.59357E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.53164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49077E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.22979E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.81676E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.81676E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2355 TA= 4.84000E+00 CPU TIME= 1.71579E-01 SECONDS. DT= 8.22221E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49597305555545 %check_save_state: izleft hours = 75.4969444444444 --> plasma_hash("gframe"): TA= 4.840000E+00 NSTEP= 2355 Hash code: 117296937 ->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 = 9.2330E-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 2355 GFRAME TG2 MOMENTS CHECKSUM: 2.4678359333860D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2360 TA= 4.84500E+00 CPU TIME= 1.69929E-01 SECONDS. DT= 3.24229E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.50499166666657 %check_save_state: izleft hours = 75.4880555555556 --> plasma_hash("gframe"): TA= 4.845000E+00 NSTEP= 2360 Hash code: 12980357 ->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 = 9.2770E-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 2360 GFRAME TG2 MOMENTS CHECKSUM: 2.4666809068963D+04 %MFRCHK - LABEL "RMS12", # 2= -9.21358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.35084E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.29819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09263E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.17625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.85866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.07827E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.01738E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.88947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.61881E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.81225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.01190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.47071E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.07308E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.34666E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.89733E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.89733E-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= 2368 TA= 4.85000E+00 CPU TIME= 1.71690E-01 SECONDS. DT= 1.40916E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.51405944444437 %check_save_state: izleft hours = 75.4788888888889 --> plasma_hash("gframe"): TA= 4.850000E+00 NSTEP= 2368 Hash code: 117477803 ->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 = 9.2240E-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 2368 GFRAME TG2 MOMENTS CHECKSUM: 2.4655258804067D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2379 TA= 4.85500E+00 CPU TIME= 1.71103E-01 SECONDS. DT= 3.92683E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.52300888888885 %check_save_state: izleft hours = 75.4700000000000 --> plasma_hash("gframe"): TA= 4.855000E+00 NSTEP= 2379 Hash code: 103752559 ->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 = 9.3090E-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 2379 GFRAME TG2 MOMENTS CHECKSUM: 2.4643708539170D+04 %MFRCHK - LABEL "RMC13", # 2= -2.29946E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.19284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.40949E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.11164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.63446E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.23397E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.57253E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -1.57632E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.65600E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.76423E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.39012E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.41562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.69545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.45232E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.94412E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.94412E-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= 2386 TA= 4.86000E+00 CPU TIME= 1.71184E-01 SECONDS. DT= 7.23581E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.53210249999995 %check_save_state: izleft hours = 75.4608333333333 --> plasma_hash("gframe"): TA= 4.860000E+00 NSTEP= 2386 Hash code: 103158696 ->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 = 9.2170E-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 2386 GFRAME TG2 MOMENTS CHECKSUM: 2.4632158274273D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2391 TA= 4.86500E+00 CPU TIME= 1.71718E-01 SECONDS. DT= 1.03513E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.54106777777776 %check_save_state: izleft hours = 75.4519444444445 --> plasma_hash("gframe"): TA= 4.865000E+00 NSTEP= 2391 Hash code: 112332810 ->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 = 9.2520E-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 2391 GFRAME TG2 MOMENTS CHECKSUM: 2.4620608009377D+04 %MFRCHK - LABEL "RMS12", # 1= 1.36321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.53001E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.64260E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.13272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26488E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.38569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.40675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.29815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.15952E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.80688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.73272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.80979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.35449E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.27642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.56956E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.97885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.97885E-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= 2395 TA= 4.87000E+00 CPU TIME= 1.71664E-01 SECONDS. DT= 1.31696E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.55010777777770 %check_save_state: izleft hours = 75.4430555555556 --> plasma_hash("gframe"): TA= 4.870000E+00 NSTEP= 2395 Hash code: 24929930 ->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 = 9.2810E-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 2395 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= 2398 TA= 4.87500E+00 CPU TIME= 1.71038E-01 SECONDS. DT= 2.54605E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.55905138888883 %check_save_state: izleft hours = 75.4338888888889 --> plasma_hash("gframe"): TA= 4.875000E+00 NSTEP= 2398 Hash code: 81436321 ->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 = 9.2720E-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 2398 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= -5.09234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.09234E-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= 2400 TA= 4.88000E+00 CPU TIME= 1.71425E-01 SECONDS. DT= 3.06743E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.56809027777774 %check_save_state: izleft hours = 75.4250000000000 --> plasma_hash("gframe"): TA= 4.880000E+00 NSTEP= 2400 Hash code: 95412986 ->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 = 9.2370E-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 2400 GFRAME TG2 MOMENTS CHECKSUM: 2.4636320656590D+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= 2402 TA= 4.88500E+00 CPU TIME= 1.71377E-01 SECONDS. DT= 2.41571E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.57703999999990 %check_save_state: izleft hours = 75.4161111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184801M09RS.DAT %wrstf: open184801M09RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 4.8850000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.545E+03 MB. --> plasma_hash("gframe"): TA= 4.885000E+00 NSTEP= 2402 Hash code: 11397208 ->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 = 9.3350E-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 2402 GFRAME TG2 MOMENTS CHECKSUM: 2.4649952112645D+04 %MFRCHK - LABEL "RMS12", # 2= -7.74652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36794E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.46929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.44854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.48514E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.75554E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.27745E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.93388E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 5.19892E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -1.31611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.71645E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.47522E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.50509E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.07657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.77805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.99746E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.05369E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.05369E-38 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= 2404 TA= 4.89000E+00 CPU TIME= 1.71554E-01 SECONDS. DT= 3.23037E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.58617805555545 %check_save_state: izleft hours = 75.4069444444444 --> plasma_hash("gframe"): TA= 4.890000E+00 NSTEP= 2404 Hash code: 43947438 ->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 = 9.2180E-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 2404 GFRAME TG2 MOMENTS CHECKSUM: 2.4663583568700D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2406 TA= 4.89500E+00 CPU TIME= 1.71210E-01 SECONDS. DT= 2.21204E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.59515333333323 %check_save_state: izleft hours = 75.3980555555556 --> plasma_hash("gframe"): TA= 4.895000E+00 NSTEP= 2406 Hash code: 123252227 ->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 = 9.3450E-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 2406 GFRAME TG2 MOMENTS CHECKSUM: 2.4677215024755D+04 %MFRCHK - LABEL "RMS12", # 2= 3.15370E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.84580E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.58304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.26667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.71292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.45721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.89990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.92529E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.18884E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.62937E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.77987E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.50535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.24579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.24344E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.58008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.00589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.00589E-38 RESET 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= 2409 TA= 4.90000E+00 CPU TIME= 1.71324E-01 SECONDS. DT= 2.86314E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.60426027777766 %check_save_state: izleft hours = 75.3888888888889 --> plasma_hash("gframe"): TA= 4.900000E+00 NSTEP= 2409 Hash code: 25753429 ->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 = 9.2610E-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 2409 GFRAME TG2 MOMENTS CHECKSUM: 2.4690846480810D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 7.999999070307240E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2427 TA= 4.90500E+00 CPU TIME= 1.71292E-01 SECONDS. DT= 3.57086E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.61321999999996 %check_save_state: izleft hours = 75.3797222222222 --> plasma_hash("gframe"): TA= 4.905000E+00 NSTEP= 2427 Hash code: 77713213 ->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 = 9.2620E-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 2427 GFRAME TG2 MOMENTS CHECKSUM: 2.4704477922878D+04 %MFRCHK - LABEL "RMC13", # 2= -2.00780E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.57735E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.69880E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.94018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.37112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.28987E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.86826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.65454E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -3.05959E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.16942E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.31371E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.64855E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.17413E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.16365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.09107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.09107E-38 RESET 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= 2444 TA= 4.91000E+00 CPU TIME= 1.71291E-01 SECONDS. DT= 8.54166E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.62231388888881 %check_save_state: izleft hours = 75.3708333333333 --> plasma_hash("gframe"): TA= 4.910000E+00 NSTEP= 2444 Hash code: 112575705 ->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 = 9.2620E-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 2444 GFRAME TG2 MOMENTS CHECKSUM: 2.4718109364947D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2457 TA= 4.91500E+00 CPU TIME= 1.70989E-01 SECONDS. DT= 4.62209E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.63126444444441 %check_save_state: izleft hours = 75.3619444444444 --> plasma_hash("gframe"): TA= 4.915000E+00 NSTEP= 2457 Hash code: 58120825 ->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 = 9.2880E-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 2457 GFRAME TG2 MOMENTS CHECKSUM: 2.4728074441584D+04 %MFRCHK - LABEL "RMS11", # 2= 4.86275E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.38445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.39118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.89002E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.09395E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.46170E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.87288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.03932E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -3.01687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.42611E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.40118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.88479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -2.70427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.30653E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.73388E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -2.13442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 2.73091E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06092E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.94073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.98359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.98359E-38 RESET 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 = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2463 TA= 4.92000E+00 CPU TIME= 1.71310E-01 SECONDS. DT= 1.50829E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.64036027777775 %check_save_state: izleft hours = 75.3527777777778 --> plasma_hash("gframe"): TA= 4.920000E+00 NSTEP= 2463 Hash code: 60324978 ->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 = 9.2270E-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 2463 GFRAME TG2 MOMENTS CHECKSUM: 2.4738039518221D+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= 2466 TA= 4.92500E+00 CPU TIME= 1.71275E-01 SECONDS. DT= 2.00793E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.64934333333326 %check_save_state: izleft hours = 75.3436111111111 --> plasma_hash("gframe"): TA= 4.925000E+00 NSTEP= 2466 Hash code: 44252979 ->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 = 9.2520E-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 2466 GFRAME TG2 MOMENTS CHECKSUM: 2.4748004594858D+04 %MFRCHK - LABEL "RMS11", # 1= -3.32484E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.62069E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.20516E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.84015E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.46878E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.86737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= -4.57924E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.00776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= -1.82648E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.67945E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.51194E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.65113E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= -1.18398E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.42503E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.83900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.40774E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.99321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28312E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.91999E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.20845E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.20845E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2469 TA= 4.93000E+00 CPU TIME= 1.71129E-01 SECONDS. DT= 6.02708E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.65840833333331 %check_save_state: izleft hours = 75.3347222222222 --> plasma_hash("gframe"): TA= 4.930000E+00 NSTEP= 2469 Hash code: 85572344 ->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 = 9.3360E-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 2469 GFRAME TG2 MOMENTS CHECKSUM: 2.4757969671495D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2475 TA= 4.93500E+00 CPU TIME= 1.71318E-01 SECONDS. DT= 6.69426E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.66735555555556 %check_save_state: izleft hours = 75.3258333333333 --> plasma_hash("gframe"): TA= 4.935000E+00 NSTEP= 2475 Hash code: 19289117 ->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 = 9.2790E-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 2475 GFRAME TG2 MOMENTS CHECKSUM: 2.4767934748132D+04 %MFRCHK - LABEL "RMS11", # 1= -6.51595E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.87101E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.00806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.78730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.80635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.29723E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.01262E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 2.83864E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.62929E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.40354E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -2.22643E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.55060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.95039E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 2.76794E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.21155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.51855E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.89801E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.29982E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.29982E-38 RESET 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= 2489 TA= 4.94000E+00 CPU TIME= 1.71305E-01 SECONDS. DT= 4.96316E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.67643583333324 %check_save_state: izleft hours = 75.3166666666667 --> plasma_hash("gframe"): TA= 4.940000E+00 NSTEP= 2489 Hash code: 107418641 ->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 = 9.2610E-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 2489 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= 2495 TA= 4.94500E+00 CPU TIME= 1.70879E-01 SECONDS. DT= 1.15840E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.68543972222207 %check_save_state: izleft hours = 75.3075000000000 --> plasma_hash("gframe"): TA= 4.945000E+00 NSTEP= 2495 Hash code: 35007007 ->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 = 9.2660E-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 2495 GFRAME TG2 MOMENTS CHECKSUM: 2.4787864793800D+04 %MFRCHK - LABEL "RMS11", # 1= -9.62109E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.11459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.81626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.73588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.16177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.71550E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -6.45953E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.94180E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -3.32641E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20909E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.74348E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.76444E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.99442E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.67278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.05877E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 2.08052E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -2.09200E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.74765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.87663E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.41779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.41779E-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= 2499 TA= 4.95000E+00 CPU TIME= 1.71640E-01 SECONDS. DT= 7.29485E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.69445083333321 %check_save_state: izleft hours = 75.2986111111111 --> plasma_hash("gframe"): TA= 4.950000E+00 NSTEP= 2499 Hash code: 31381686 ->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 = 9.2220E-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 2499 GFRAME TG2 MOMENTS CHECKSUM: 2.4797829762830D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2504 TA= 4.95500E+00 CPU TIME= 1.71410E-01 SECONDS. DT= 9.92581E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.70339027777771 %check_save_state: izleft hours = 75.2897222222222 --> plasma_hash("gframe"): TA= 4.955000E+00 NSTEP= 2504 Hash code: 16308342 ->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 = 9.2960E-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 2504 GFRAME TG2 MOMENTS CHECKSUM: 2.4793690623145D+04 %MFRCHK - LABEL "RMS11", # 1= -9.96447E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.21661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.39956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.75571E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.23356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.12815E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= -3.06484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.96457E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.18559E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21162E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.67535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.49004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 2.52493E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.52550E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.87812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.04238E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.76422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.70354E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.79149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.54260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.54260E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2508 TA= 4.96000E+00 CPU TIME= 1.71245E-01 SECONDS. DT= 1.51973E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.71240555555548 %check_save_state: izleft hours = 75.2805555555556 --> plasma_hash("gframe"): TA= 4.960000E+00 NSTEP= 2508 Hash code: 97707625 ->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 = 9.2400E-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 2508 GFRAME TG2 MOMENTS CHECKSUM: 2.4789551483459D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2511 TA= 4.96500E+00 CPU TIME= 1.71003E-01 SECONDS. DT= 1.97576E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.72139611111106 %check_save_state: izleft hours = 75.2716666666667 --> plasma_hash("gframe"): TA= 4.965000E+00 NSTEP= 2511 Hash code: 93742424 ->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 = 9.3370E-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 2511 GFRAME TG2 MOMENTS CHECKSUM: 2.4785412343773D+04 %MFRCHK - LABEL "RMS11", # 1= -7.27564E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.14752E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.81852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.84843E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.06201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.45810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.05284E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.04257E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -4.29486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.93566E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.42390E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.36749E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.84231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -5.60539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.42035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -1.49120E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.09723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.37399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.65362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.49149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.49149E-38 RESET 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= 2514 TA= 4.97000E+00 CPU TIME= 1.71638E-01 SECONDS. DT= 6.93183E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73046888888885 %check_save_state: izleft hours = 75.2625000000000 --> plasma_hash("gframe"): TA= 4.970000E+00 NSTEP= 2514 Hash code: 9947653 ->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 = 9.2580E-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 2514 GFRAME TG2 MOMENTS CHECKSUM: 2.4781273204088D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2519 TA= 4.97500E+00 CPU TIME= 1.71214E-01 SECONDS. DT= 1.25421E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73942944444443 %check_save_state: izleft hours = 75.2536111111111 --> plasma_hash("gframe"): TA= 4.975000E+00 NSTEP= 2519 Hash code: 110046086 ->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 = 9.2390E-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 2519 GFRAME TG2 MOMENTS CHECKSUM: 2.4777134064402D+04 %MFRCHK - LABEL "RMS11", # 1= -4.33323E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.07192E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.18268E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94990E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.96858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.81916E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.56828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.12792E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -2.47792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.63367E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.22195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.32770E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -5.71218E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -3.35420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.82193E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 3.81787E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.67678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.01336E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.50276E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.56125E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.56125E-38 RESET 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= 2523 TA= 4.98000E+00 CPU TIME= 1.71663E-01 SECONDS. DT= 2.72915E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.74864083333324 %check_save_state: izleft hours = 75.2444444444444 --> plasma_hash("gframe"): TA= 4.980000E+00 NSTEP= 2523 Hash code: 19804291 ->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 = 9.2160E-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 2523 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 = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2531 TA= 4.98500E+00 CPU TIME= 1.70587E-01 SECONDS. DT= 1.10778E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75759972222218 %check_save_state: izleft hours = 75.2355555555555 --> plasma_hash("gframe"): TA= 4.985000E+00 NSTEP= 2531 Hash code: 47086975 ->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 = 9.2830E-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 2531 GFRAME TG2 MOMENTS CHECKSUM: 2.4768855832399D+04 %MFRCHK - LABEL "RMS11", # 1= -1.64547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.00286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.60187E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.79669E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.44339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 3.98751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.35782E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.42294E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.20481E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 9= -2.15367E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -1.29783E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.92443E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= 1.44919E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31564E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68394E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.36495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.60431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.60431E-38 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= 2535 TA= 4.99000E+00 CPU TIME= 1.71736E-01 SECONDS. DT= 9.70749E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.76686083333328 %check_save_state: izleft hours = 75.2261111111111 --> plasma_hash("gframe"): TA= 4.990000E+00 NSTEP= 2535 Hash code: 93865550 ->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 = 9.1810E-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 2535 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= 2539 TA= 4.99500E+00 CPU TIME= 1.71754E-01 SECONDS. DT= 1.62377E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.77579416666660 %check_save_state: izleft hours = 75.2172222222222 --> plasma_hash("gframe"): TA= 4.995000E+00 NSTEP= 2539 Hash code: 119146223 ->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 = 9.2520E-03 SECONDS DATA R*BT AT EDGE: 3.4161E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6233E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.995000 TO TG2= 5.000000 @ NSTEP 2539 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 %MFRCHK - LABEL "RMS11", # 4= 1.66083E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.96061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.24652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.30334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= 4.56749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.18905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.32228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.74143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.73025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 4.28098E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.70097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 28= -2.51096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.48239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.73283E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.73283E-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= 2542 TA= 5.00000E+00 CPU TIME= 1.58544E-01 SECONDS. DT= 1.68314E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.78462250000001 %check_save_state: izleft hours = 75.2083333333333 --> plasma_hash("gframe"): TA= 5.000000E+00 NSTEP= 2542 Hash code: 96141264 ->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 = 8.6010E-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 2542 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2545 TA= 5.00500E+00 CPU TIME= 1.58682E-01 SECONDS. DT= 1.51618E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.79328611111100 %check_save_state: izleft hours = 75.1997222222222 --> plasma_hash("gframe"): TA= 5.005000E+00 NSTEP= 2545 Hash code: 59704635 ->PRGCHK: bdy curvature ratio at t= 5.0100E+00 seconds is: 4.6233E-02 % MHDEQ: TG1= 5.005000 ; TG2= 5.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6450E-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 2545 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= -5.90273E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.90273E-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= 2548 TA= 5.01000E+00 CPU TIME= 1.58396E-01 SECONDS. DT= 1.98575E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.80182416666653 %check_save_state: izleft hours = 75.1913888888889 --> plasma_hash("gframe"): TA= 5.010000E+00 NSTEP= 2548 Hash code: 95655120 ->PRGCHK: bdy curvature ratio at t= 5.0150E+00 seconds is: 4.6233E-02 % MHDEQ: TG1= 5.010000 ; TG2= 5.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5460E-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 2548 GFRAME TG2 MOMENTS CHECKSUM: 2.4764716740082D+04 %MFRCHK - LABEL "RMS11", # 4= 1.66083E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.96061E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.24652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09930E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.30334E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 12= 4.56749E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.18905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.32228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.74143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -2.73025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= 4.28098E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.70097E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 28= -2.51096E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.48239E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28063E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -6.05655E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -6.05655E-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): 4.53850E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rmyers4/transp_compute/D3D/184801M09 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 98 (dep) = 98 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4786377E-01 2.3682675E+00 2.6365253E+08 2.3046971E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M09_fi/184801M09_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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 67 - 0 (killed) + 105 (dep) = 172 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5467338E-01 -2.0211319E+00 1.5930315E+08 5.2593650E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5139E+20 nbi_getprofiles ne*dvol sum (ions): 5.5139E+20 %note: constrained curt @ bdy to: 1127503.66450532 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 115 - 0 (killed) + 105 (dep) = 220 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1286237E-01 1.0282571E+00 2.2891294E+08 9.8582369E-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 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: 1127536.98328216 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_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 1.6568734E-01 3.7287162E-01 2.5995849E+08 3.8786816E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127590.92190946 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_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 2.0013183E-01 -2.5256472E+00 1.6540536E+08 3.5564258E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127616.44916593 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 105 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4582122E-01 -5.7929168E-01 2.4343998E+08 7.7042139E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127629.27617183 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 105 (dep) = 286 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7897404E-01 2.9926029E+00 1.7816562E+08 1.0000173E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127645.50771989 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 104 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8662610E-01 7.1451640E-01 1.7003403E+08 -2.8934486E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127658.60173583 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 104 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6515286E-01 1.1975983E+00 1.8279430E+08 4.5378890E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127648.84338726 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 104 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9099961E-01 2.4936540E+00 2.7487535E+08 -8.1168605E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127663.61629024 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 105 (dep) = 286 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0305344E-01 -2.7698805E+00 1.5975650E+08 6.0464107E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127678.42386578 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 104 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2489136E-01 -3.8620144E-01 2.5167054E+08 -7.7289918E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127677.53468451 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 104 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2506890E-01 1.5816462E+00 1.2497486E+08 -4.9510448E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127658.32968646 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 104 (dep) = 301 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.434782E+08 2.432651E+08 specie xi th v vpll/v "last ion": 1 8.0993231E-01 2.8650950E+00 1.1260247E+08 5.7593786E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127665.63206627 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 105 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3370223E-01 1.6790866E+00 2.6422431E+08 4.6253841E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127678.40755397 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 104 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0157522E-01 -9.9851494E-01 1.2860690E+08 5.3849487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127678.70364269 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 104 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8188619E-02 -3.0434959E+00 2.6326430E+08 -3.9975385E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127660.10805491 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 104 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3764479E-01 1.6926137E+00 2.3069807E+08 1.0655565E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127668.48813028 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 105 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6211317E-01 -1.9799376E+00 1.6881653E+08 1.0664940E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127673.41586533 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 193 - 0 (killed) + 104 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5738703E-01 1.0176302E+00 2.6187383E+08 1.4584707E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127683.52793845 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 199 - 0 (killed) + 104 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1926303E-01 -5.5694926E-01 1.0931288E+08 7.8150276E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127664.86842654 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 104 (dep) = 300 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.385993E+07 6.352672E+07 %cxline - vtor.gt.vion; vtor,vion = 6.365493E+07 6.352672E+07 specie xi th v vpll/v "last ion": 1 5.2844373E-01 -1.0165104E+00 1.8905659E+08 -6.3174863E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140412.13826063 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 105 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5856696E-01 -1.2964481E+00 1.6100489E+08 6.0844496E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141768.45871230 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 104 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2256579E-01 1.7477548E+00 1.9115490E+08 6.9066711E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142737.14292194 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 104 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4453209E-01 -1.5586234E+00 2.7145355E+08 6.5030920E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143430.88974870 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 104 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5341724E-01 1.7735893E+00 2.6425559E+08 -8.2528225E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143990.82854224 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 105 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3432920E-01 2.4397488E+00 2.6107002E+08 2.5777275E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144529.63589289 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 104 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3233178E-01 6.9999102E-01 2.7647301E+08 -9.4054270E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145009.50134594 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 104 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1462776E-01 -6.5815545E-01 2.6738770E+08 8.5766462E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145322.78778299 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 105 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3483514E-01 1.4122044E+00 2.5395280E+08 9.0000986E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145583.41521631 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 105 (dep) = 309 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 337 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5618180E-01 1.6657348E+00 2.5361990E+08 -3.7046551E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145786.28296940 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 104 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5048258E-01 6.9901760E-01 2.6317255E+08 6.0506671E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145878.05511522 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 104 (dep) = 285 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 237 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6583398E-01 -2.9390125E+00 1.3002415E+08 -4.9799242E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146039.76009858 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 104 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.0389950E-02 3.1029356E+00 1.9093696E+08 -8.3502758E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146161.18809086 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 104 (dep) = 313 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 143 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9438331E-01 -2.1918147E+00 2.5238966E+08 -6.2703956E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146292.04688183 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 104 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1203165E-01 -1.8079705E+00 2.2835523E+08 -1.7611314E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146432.33762921 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 104 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7102926E-01 1.9091852E+00 1.7916347E+08 3.1240036E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 105 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6520269E-01 2.9296562E+00 1.5285571E+08 4.7045960E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 105 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9318696E-01 -2.0669262E+00 2.5565858E+08 -9.2538245E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 104 (dep) = 304 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.964664E+07 7.684048E+07 %cxline - vtor.gt.vion; vtor,vion = 7.924582E+07 7.684048E+07 %cxline - vtor.gt.vion; vtor,vion = 7.794229E+07 7.703151E+07 %cxline - vtor.gt.vion; vtor,vion = 7.740186E+07 7.703151E+07 specie xi th v vpll/v "last ion": 1 7.6680679E-01 -4.3117637E-01 2.5107189E+08 -7.1062648E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 104 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0452130E-01 -1.0261991E+00 1.2160489E+08 -4.3495107E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148237.06055247 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 104 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5403751E-01 -2.9276715E+00 2.5794570E+08 4.9572809E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148506.92252470 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 105 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4175068E-01 1.8897729E+00 1.0801724E+08 9.4935557E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1148763.50412205 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 104 (dep) = 307 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 102 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0651825E-01 8.8976209E-03 1.8328676E+08 5.9726120E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149074.98011916 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 104 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3254014E-01 -2.1823825E+00 9.4262407E+07 4.4740546E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1149672.21662002 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 197 - 0 (killed) + 104 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2811515E-01 -2.9779530E+00 2.7797148E+08 2.6046034E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150231.38183225 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 104 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3127082E-01 3.0148843E+00 2.3517238E+08 -1.2012255E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1150893.65853293 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 104 (dep) = 286 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 295 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3950316E-01 -6.6034235E-01 1.8210758E+08 -2.5850834E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1151585.35482170 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 104 (dep) = 282 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 119 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6541742E-01 -4.5797507E-02 2.6106113E+08 4.5215697E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 104 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5136267E-01 -3.0239061E-01 2.5715727E+08 1.6269733E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 104 (dep) = 292 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.677501E+07 6.538730E+07 %cxline - vtor.gt.vion; vtor,vion = 6.692492E+07 6.538730E+07 %cxline - vtor.gt.vion; vtor,vion = 6.816096E+07 6.538730E+07 %cxline - vtor.gt.vion; vtor,vion = 6.741679E+07 6.538730E+07 %cxline - vtor.gt.vion; vtor,vion = 6.601757E+07 6.538730E+07 %cxline - vtor.gt.vion; vtor,vion = 6.683118E+07 6.538730E+07 %cxline - vtor.gt.vion; vtor,vion = 6.575433E+07 6.538730E+07 specie xi th v vpll/v "last ion": 1 5.0624196E-01 1.0484506E+00 1.3077191E+08 5.2010450E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 189 - 0 (killed) + 104 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0647256E-01 2.2791303E+00 1.9701959E+08 -6.7678007E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 190 - 0 (killed) + 103 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7616660E-01 -4.5614749E-02 6.9053663E+07 9.3861735E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 185 - 0 (killed) + 104 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3010408E-01 2.9194150E+00 1.3187074E+08 -1.3716640E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 104 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6029123E-01 -2.3083120E+00 2.5673747E+08 -9.6547820E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 103 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5419281E-01 -2.1810123E-01 2.4936551E+08 7.3074751E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 196 - 0 (killed) + 103 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5006248E-01 -1.0120976E+00 2.2746887E+08 7.1631075E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M09_fi/184801M09_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4968E+20 nbi_getprofiles ne*dvol sum (ions): 5.4968E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 104 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8723264E-01 2.4693854E+00 2.6612941E+08 -2.7991363E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5019E+20 nbi_getprofiles ne*dvol sum (ions): 5.5019E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 104 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3286287E-01 1.0341397E+00 1.5471891E+08 6.0543457E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 104 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9534083E-01 -2.4789502E+00 2.1643191E+08 8.6013229E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 104 (dep) = 312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5395901E-01 -2.1835681E+00 2.7235119E+08 -4.2953731E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 104 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5902506E-01 -1.0702887E+00 2.6962111E+08 -4.3485653E-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 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 194 - 0 (killed) + 105 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1361071E-01 6.3821017E-01 1.8509577E+08 -8.5142927E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 104 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3119784E-01 -1.0749520E+00 2.7255060E+08 -9.1475047E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 104 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4798450E-01 1.6737324E+00 1.4020350E+08 -4.0719968E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 105 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6527294E-01 -1.8232813E+00 2.5249133E+08 7.7316349E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 105 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9978350E-01 -2.0234914E+00 2.5866636E+08 1.6404648E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 105 (dep) = 287 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 269 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3141325E-01 -2.8925422E+00 1.5535187E+08 1.6989340E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 105 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8903417E-01 1.1467396E+00 2.7034150E+08 -4.9227690E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 106 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6815433E-01 4.0141817E-01 1.5228291E+08 -4.8290430E-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 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 106 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7962616E-01 -9.7303034E-01 1.7801030E+08 -4.3596854E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 105 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7579699E-01 2.8280204E+00 1.9319192E+08 -6.8127301E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 105 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9637173E-01 2.4832996E+00 2.1427321E+08 8.1049153E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 106 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2975329E-01 1.3873125E+00 2.5624784E+08 6.0813647E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 106 (dep) = 318 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.098499E+07 5.046319E+07 %cxline - vtor.gt.vion; vtor,vion = 5.238733E+07 5.046318E+07 specie xi th v vpll/v "last ion": 1 6.6551007E-01 2.5888453E+00 1.6204711E+08 4.6709425E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 106 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1506305E-01 -7.8278187E-01 1.8585626E+08 -9.8732527E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 106 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0299056E-01 1.7157454E+00 2.3814851E+08 8.2327926E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 106 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9129721E-01 -7.3931654E-01 1.4969047E+08 -5.7291974E-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 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 107 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6951380E-01 3.0898650E+00 1.2488824E+08 8.6256583E-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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 106 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1732658E-01 2.5956482E+00 1.9006780E+08 -2.1820777E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 106 (dep) = 309 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 106 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6634962E-01 -1.5227778E+00 1.5340181E+08 2.8565161E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 107 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0060200E-01 2.4647331E+00 2.7025020E+08 6.7353667E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 107 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1538941E-01 3.3298034E-01 2.3967943E+08 6.7551403E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 108 (dep) = 308 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 259 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9443082E-01 2.7267290E+00 2.6101277E+08 7.1846952E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 106 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4531193E-01 -1.5037298E-01 2.7853716E+08 3.4184496E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 107 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5503940E-01 2.8519619E+00 2.6768275E+08 -4.0208655E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 108 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6658698E-01 3.1083153E+00 2.8915737E+08 -5.9327371E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 107 (dep) = 302 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.314127E+08 2.311595E+08 specie xi th v vpll/v "last ion": 1 3.1869419E-01 5.0936159E-01 1.3370683E+08 -2.4941819E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 88 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7414E+20 nbi_getprofiles ne*dvol sum (ions): 5.7414E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 107 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0398222E-01 -9.7854702E-01 1.4414610E+08 -4.8965578E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 108 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0416330E+00 3.1432233E-01 2.5409774E+08 7.3688402E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 109 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6687898E-01 -2.9805784E+00 8.6348345E+07 -4.5651916E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 107 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4184710E-01 -4.9116844E-01 2.2785954E+08 7.7689073E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 107 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2019428E-01 -4.3054950E-01 1.7179232E+08 2.7321005E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 108 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8297004E-01 -2.8385335E+00 2.4190235E+08 -3.3704180E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 108 (dep) = 322 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.025457E+08 1.019270E+08 %cxline - vtor.gt.vion; vtor,vion = 1.026874E+08 1.019340E+08 specie xi th v vpll/v "last ion": 1 3.1677036E-01 -1.4645133E-01 2.2377695E+08 7.0525442E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 195 - 0 (killed) + 108 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8375697E-01 -2.2267606E+00 1.8002079E+08 2.6648078E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 108 (dep) = 308 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.911402E+07 6.892059E+07 %cxline - vtor.gt.vion; vtor,vion = 6.998457E+07 6.892059E+07 specie xi th v vpll/v "last ion": 1 5.6368407E-01 -2.3767181E+00 1.8447087E+08 2.3525686E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 108 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1087176E-01 2.0678267E+00 1.1731592E+08 -5.3600132E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 109 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7749523E-01 -1.8936396E+00 2.6709912E+08 -7.3084856E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 108 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3498885E-01 1.3769634E+00 2.5800451E+08 -3.0121414E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 108 (dep) = 319 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.066805E+08 1.056937E+08 %cxline - vtor.gt.vion; vtor,vion = 1.071857E+08 1.056937E+08 %cxline - vtor.gt.vion; vtor,vion = 1.085986E+08 1.057057E+08 %cxline - vtor.gt.vion; vtor,vion = 1.073125E+08 1.057057E+08 specie xi th v vpll/v "last ion": 1 6.6457795E-01 2.4494583E+00 1.1337842E+08 7.9632507E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 108 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5702321E-01 2.9481343E+00 1.8752067E+08 1.4971698E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 109 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1688348E-01 2.8648844E+00 1.9033304E+08 -3.9250674E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 108 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6995760E-01 2.3324454E+00 2.3295319E+08 5.6155491E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 108 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1831062E-01 1.3532062E+00 1.6927946E+08 6.7289107E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 109 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6471091E-01 -2.0772919E+00 2.6938659E+08 4.9175275E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 109 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4011709E-01 -1.2355758E+00 2.6489112E+08 9.1387537E-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 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 108 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2828335E-01 9.0697167E-01 1.0543456E+08 8.5531060E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 108 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2147971E-01 1.1681222E+00 1.7598659E+08 4.2455304E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 108 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5367210E-01 1.0050726E+00 2.4074345E+08 4.6030322E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 109 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0868755E-01 -1.2578702E-01 2.4697946E+08 1.1021006E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 108 (dep) = 330 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 286 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7009838E-01 -8.7574314E-01 2.5260159E+08 5.3227409E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 108 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0795603E-01 -1.4008440E+00 1.3874249E+08 9.9586748E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 201 - 0 (killed) + 109 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0391884E-01 -8.1032652E-01 2.5442252E+08 9.7947503E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 108 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1177162E-01 1.5297235E+00 1.4456835E+08 3.1346806E-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: 184801M09_fi/184801M09_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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 107 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2897901E-01 5.4579824E-01 1.0712393E+08 5.1975320E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 108 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4050791E-01 1.6779574E-01 1.1908010E+08 2.9669287E-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 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 108 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8224036E-01 2.3356329E+00 2.7262994E+08 5.5995720E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 108 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.0918167E-02 -2.5356925E-01 1.2416058E+08 -3.9012539E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 107 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7587123E-01 -1.5482373E+00 2.4453452E+08 -4.6516833E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 108 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2936476E-01 2.0902422E+00 2.6154203E+08 2.9482519E-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 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 108 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0759388E-01 2.5200950E+00 2.5682696E+08 -4.6388116E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 109 (dep) = 324 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.992033E+07 4.702175E+07 %cxline - vtor.gt.vion; vtor,vion = 4.875841E+07 4.702175E+07 %cxline - vtor.gt.vion; vtor,vion = 4.806297E+07 4.702472E+07 %cxline - vtor.gt.vion; vtor,vion = 4.772301E+07 4.702472E+07 %cxline - vtor.gt.vion; vtor,vion = 4.708621E+07 4.702472E+07 specie xi th v vpll/v "last ion": 1 7.4215076E-01 1.1790157E+00 2.6430853E+08 7.7748079E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 108 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9703265E-01 -2.3228990E+00 2.6151822E+08 -2.3471298E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 124 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7688E+20 nbi_getprofiles ne*dvol sum (ions): 5.7688E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 205 - 0 (killed) + 108 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6476576E-01 -1.5889057E+00 1.9041908E+08 7.4317133E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 109 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2789125E-01 2.6469447E+00 1.3372512E+08 -3.9775950E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 126 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7898E+20 nbi_getprofiles ne*dvol sum (ions): 5.7898E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 109 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8072372E-01 4.7287005E-01 2.3117868E+08 -1.1286313E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 109 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8646053E-01 5.7342461E-01 1.5227636E+08 9.1528413E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 109 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5460659E-01 2.9610751E+00 2.7530409E+08 -9.1196495E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 109 (dep) = 322 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 25 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5905679E-01 1.4833811E+00 2.5286027E+08 1.5311607E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 110 (dep) = 312 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.399631E+08 2.398641E+08 specie xi th v vpll/v "last ion": 1 2.5609546E-01 7.8999567E-02 2.7347463E+08 3.5739773E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 110 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9318129E-01 -1.2304712E+00 2.6468210E+08 -2.2149853E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 110 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6476620E-01 8.9232971E-01 2.4584829E+08 5.8613001E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 111 (dep) = 317 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 191 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1095092E-01 1.5054871E+00 2.6144086E+08 -8.4408049E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 112 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3340191E-01 -1.8291570E+00 1.8684945E+08 -3.4751020E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 113 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5632962E-01 -1.7039880E+00 1.8807635E+08 -1.8889003E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 113 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1643011E-01 1.3717315E+00 2.3314585E+08 4.7234147E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 115 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3263900E-01 1.7120052E+00 1.7338848E+08 -1.6799043E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 116 (dep) = 318 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 191 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9390777E-01 2.3427077E+00 1.7406059E+08 2.6421735E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 116 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9488317E-01 -2.3100493E+00 2.5313829E+08 5.3161188E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 117 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4594031E-01 2.6981630E+00 2.6563404E+08 -5.3781825E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 119 (dep) = 347 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.278712E+07 6.210017E+07 specie xi th v vpll/v "last ion": 1 9.4393657E-01 -1.2363737E+00 2.5594989E+08 4.5982681E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 122 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4105793E-01 -4.7373614E-01 1.8068801E+08 -2.8006031E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 143 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1583E+20 nbi_getprofiles ne*dvol sum (ions): 6.1583E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 122 (dep) = 353 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 244 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2286063E-01 2.0797916E+00 2.7254449E+08 6.9163628E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 124 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4185928E-01 -2.3121735E+00 1.6018495E+08 7.8075255E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 127 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6889498E-01 1.8785914E+00 2.6805543E+08 -9.1012209E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 129 (dep) = 363 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 348 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9650765E-01 -7.5983012E-01 2.6379485E+08 7.0583493E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 131 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4699361E-01 -2.9915224E+00 2.7474831E+08 6.0946520E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 133 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2901263E-01 1.0697655E+00 1.4971799E+08 -5.4888097E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 136 (dep) = 355 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.146860E+08 1.143872E+08 specie xi th v vpll/v "last ion": 1 4.2245612E-01 2.3009796E+00 1.8324929E+08 3.6345227E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 140 (dep) = 383 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 308 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3650845E-01 -2.5128470E+00 2.7358314E+08 9.2748048E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 142 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2626510E-01 -9.4083471E-02 2.3085353E+08 -3.3706110E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 144 (dep) = 394 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 145 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5282431E-01 2.3399575E+00 1.2748796E+08 -4.5507863E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 258 - 0 (killed) + 147 (dep) = 405 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 164 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2859974E-01 1.9233128E+00 2.4411044E+08 3.1698280E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 149 (dep) = 404 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 56 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8872656E-01 1.7314137E+00 1.9895701E+08 1.7953184E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 151 (dep) = 414 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.725961E+07 8.699057E+07 %orball: in processor 0: orbit # iorb= 305 never inside plasma. %orball: in processor 0: orbit # iorb= 324 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5577418E-01 3.5551268E-01 1.6264777E+08 1.0157800E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 152 (dep) = 413 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3372473E-02 2.8271539E+00 2.5767394E+08 -5.0393488E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 155 (dep) = 434 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2355108E-01 4.0901579E-01 2.5696172E+08 4.4510823E-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 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 157 (dep) = 421 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 393 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7753431E-01 -2.9793147E+00 2.5159258E+08 3.4854100E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 269 - 0 (killed) + 157 (dep) = 426 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1995981E-01 -1.5283983E+00 2.7797586E+08 -4.5196177E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 158 (dep) = 428 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3757665E-01 2.8626074E+00 1.6163395E+08 1.8294422E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 160 (dep) = 437 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4891633E-01 2.8192123E+00 2.5441984E+08 -5.8016430E-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 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 284 - 0 (killed) + 160 (dep) = 444 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9371058E-01 -1.9378145E+00 1.6164394E+08 -6.1696939E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 289 - 0 (killed) + 160 (dep) = 449 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 128 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3949211E-01 -2.6157285E-01 1.9458028E+08 -5.5539668E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 293 - 0 (killed) + 160 (dep) = 453 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.983650E+07 8.906708E+07 specie xi th v vpll/v "last ion": 1 1.8561955E-01 -3.2998006E-01 2.4863865E+08 2.8599388E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 268 - 0 (killed) + 162 (dep) = 430 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9600773E-01 1.9657741E+00 2.5688523E+08 -2.4081920E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 162 (dep) = 426 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3521924E-01 1.4310423E+00 2.7447158E+08 4.1461003E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 161 (dep) = 422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2284093E-01 -1.4288144E+00 2.6655854E+08 4.0504056E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 168 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3055E+20 nbi_getprofiles ne*dvol sum (ions): 7.3055E+20 %note: constrained curt @ bdy to: 1138561.65389368 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 161 (dep) = 432 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7253294E-01 1.6079234E+00 2.4717024E+08 -6.3049284E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 162 (dep) = 441 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5329329E-01 2.0533761E+00 2.2125801E+08 5.4378185E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 293 - 0 (killed) + 163 (dep) = 456 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5257327E-01 2.8209349E+00 2.4846961E+08 4.4573711E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 297 - 0 (killed) + 161 (dep) = 458 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2785555E-01 -1.9005137E+00 2.5451305E+08 5.1232299E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M09_fi/184801M09_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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 294 - 0 (killed) + 160 (dep) = 454 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 242 never inside plasma. %orball: in processor 0: orbit # iorb= 273 never inside plasma. %orball: in processor 0: orbit # iorb= 354 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8072759E-01 -1.3412838E+00 2.4083903E+08 8.4088460E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 160 (dep) = 430 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 247 never inside plasma. %orball: in processor 0: orbit # iorb= 382 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6623620E-01 -1.3899867E+00 2.2284307E+08 5.8763507E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 161 (dep) = 440 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9535056E-01 -2.0323516E+00 1.7288231E+08 -3.2958358E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 262 - 0 (killed) + 159 (dep) = 421 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9135864E-01 -2.1593028E+00 1.4227712E+08 -2.6025645E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 159 (dep) = 436 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0577779E-01 -1.4498827E+00 1.8387862E+08 7.1541574E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 272 - 0 (killed) + 159 (dep) = 431 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7844059E-01 -2.3754613E+00 9.1278544E+07 4.3127598E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 159 (dep) = 434 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8896348E-01 -2.1294184E+00 1.2879330E+08 6.6605180E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 285 - 0 (killed) + 158 (dep) = 443 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4323404E-01 -3.0047440E+00 1.1003892E+08 4.2404236E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 282 - 0 (killed) + 157 (dep) = 439 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5220646E-01 1.4600478E+00 7.7564016E+07 4.3523885E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 291 - 0 (killed) + 158 (dep) = 449 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3915653E-01 -9.6238568E-01 1.5641956E+08 1.0410347E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 158 (dep) = 429 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 176 never inside plasma. %orball: in processor 0: orbit # iorb= 289 never inside plasma. specie xi th v vpll/v "last ion": 1 3.5182100E-01 2.7148400E+00 1.9550611E+08 4.0190192E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 157 (dep) = 416 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 187 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7000775E-01 -2.0904017E+00 2.4246472E+08 6.3182853E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 250 - 0 (killed) + 156 (dep) = 406 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5207515E-01 1.3312732E+00 2.8629087E+08 -4.9171455E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 268 - 0 (killed) + 157 (dep) = 425 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7307726E-01 9.0358224E-01 1.6075594E+08 -5.7224509E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 157 (dep) = 434 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1854953E-01 -1.5721363E+00 1.3871716E+08 4.4114435E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 272 - 0 (killed) + 156 (dep) = 428 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4702248E-01 -7.9943336E-01 2.3660395E+08 6.8648948E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 155 (dep) = 408 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4684330E-01 -8.2775125E-01 2.5659541E+08 -4.0933657E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 242 - 0 (killed) + 156 (dep) = 398 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 360 never inside plasma. specie xi th v vpll/v "last ion": 1 9.3540285E-01 -2.9792930E-02 2.5869225E+08 1.9339611E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 156 (dep) = 415 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7821603E-01 -2.8662503E+00 1.6140469E+08 -3.7860858E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 281 - 0 (killed) + 155 (dep) = 436 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9413487E-01 -9.4313847E-01 2.6817593E+08 4.6908607E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 300 - 0 (killed) + 155 (dep) = 455 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 452 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7038737E-01 1.8438289E-01 2.5385470E+08 2.5828520E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 285 - 0 (killed) + 156 (dep) = 441 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 248 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7248021E-01 -1.0237499E+00 1.8161013E+08 5.8286338E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 156 (dep) = 436 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7420696E-01 1.4821601E-01 1.8260036E+08 6.5967162E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 289 - 0 (killed) + 154 (dep) = 443 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9820230E-01 1.5661190E+00 1.4942452E+08 1.4897340E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 301 - 0 (killed) + 154 (dep) = 455 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2074607E-01 -4.9779318E-01 1.2165493E+08 -2.3624417E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 154 (dep) = 427 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1580538E-01 -9.4180401E-01 2.4902383E+08 4.1838533E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 154 (dep) = 413 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2961124E-01 9.8879240E-01 1.8368406E+08 -9.0991950E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 153 (dep) = 412 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 279 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5753673E-01 -1.4128421E+00 2.7674356E+08 -6.9711037E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 243 - 0 (killed) + 152 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9953901E-01 -2.8385546E+00 1.3513756E+08 2.0979258E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 152 (dep) = 422 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4678170E-01 -6.1098493E-02 2.4911208E+08 2.6714618E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 152 (dep) = 431 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9567825E-01 -2.8980729E-01 1.2309450E+08 4.8627871E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 151 (dep) = 431 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5644559E-01 -2.0690463E-01 1.4173377E+08 5.1094607E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 290 - 0 (killed) + 150 (dep) = 440 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7279568E-01 1.6093190E+00 2.5354965E+08 6.6920839E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 150 (dep) = 430 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 272 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8041697E-01 -2.2235279E-01 2.5312842E+08 2.7205517E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 150 (dep) = 414 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8278524E-01 3.4155796E-01 1.8202956E+08 -3.4145998E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 148 (dep) = 407 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0594896E-01 1.1159087E+00 1.0833434E+08 3.0784752E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 265 - 0 (killed) + 147 (dep) = 412 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8071423E-01 -2.0392781E+00 1.9959250E+08 5.5232673E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 147 (dep) = 410 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4099529E-01 -2.9087369E+00 1.2174634E+08 1.4067549E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 147 (dep) = 395 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0839173E-01 -1.6844157E+00 2.4298961E+08 -3.9950871E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 145 (dep) = 420 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5970608E-01 4.3791313E-01 1.8597542E+08 1.8291549E-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 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 144 (dep) = 405 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8449944E-01 1.3469372E+00 1.7572023E+08 2.3073583E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 285 - 0 (killed) + 144 (dep) = 429 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4140255E-01 -2.6833788E+00 2.5501811E+08 -4.1655279E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 144 (dep) = 420 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3521822E-01 4.8045241E-01 2.1850551E+08 7.7815924E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 142 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7004469E-01 -1.5770328E+00 1.6478439E+08 7.1719101E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 142 (dep) = 406 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.004293E+08 9.877959E+07 %cxline - vtor.gt.vion; vtor,vion = 9.918130E+07 9.877959E+07 %orball: in processor 0: orbit # iorb= 267 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2324101E-01 -2.3054899E+00 1.5071221E+08 -4.9450220E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 142 (dep) = 406 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7738219E-01 -1.6963161E+00 2.6110118E+08 -2.8606076E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 256 - 0 (killed) + 142 (dep) = 398 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 299 never inside plasma. specie xi th v vpll/v "last ion": 1 1.7336419E-01 -3.0208790E+00 1.7510026E+08 -4.5302400E-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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 139 (dep) = 394 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0630963E-01 6.3645255E-01 2.3350421E+08 4.5408048E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 139 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2777317E-01 -2.0954348E+00 2.6924801E+08 3.6513311E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 249 - 0 (killed) + 139 (dep) = 388 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 363 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0459201E-01 1.0287508E+00 2.6231658E+08 2.5207247E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 139 (dep) = 387 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5345500E-01 7.4769552E-02 1.3143196E+08 6.1060790E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 137 (dep) = 382 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 195 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7746410E-01 1.3619156E+00 2.3610562E+08 -1.1521831E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 137 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1580852E-01 -1.4948821E+00 1.7228306E+08 6.1068052E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 136 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7561580E-01 2.0967667E+00 8.2276029E+07 3.4283739E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 136 (dep) = 367 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 332 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7540365E-01 -2.5159282E+00 2.4583924E+08 6.4645418E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 134 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0464939E-01 2.9203266E+00 2.0873569E+08 6.4249044E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 133 (dep) = 361 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 211 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3862238E-01 -2.4622058E+00 2.5820921E+08 4.1011494E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M09_fi/184801M09_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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 133 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.7079613E-01 -1.2471435E+00 2.4626778E+08 5.9260953E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 133 (dep) = 372 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8534702E-01 -3.0597507E+00 2.3956029E+08 5.8059051E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 131 (dep) = 368 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6419625E-01 -2.2581838E+00 2.6619023E+08 2.3693304E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 253 - 0 (killed) + 130 (dep) = 383 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9622241E-01 2.6842763E+00 2.6098128E+08 -8.8526703E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 130 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3254501E-01 -2.1820395E+00 1.2859974E+08 6.5518653E-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 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 248 - 0 (killed) + 130 (dep) = 378 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 371 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8121265E-01 4.8203125E-01 1.6841365E+08 -1.0939429E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 128 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5677268E-01 -2.4919014E+00 2.6285173E+08 -3.2335403E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 127 (dep) = 355 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6894332E-02 -3.4770459E-01 2.6605202E+08 -5.3541235E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 127 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2970118E-01 -8.3752517E-01 1.7517384E+08 9.3114550E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 127 (dep) = 358 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 343 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7924034E-01 1.7601420E+00 2.5052009E+08 6.3845093E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 126 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8286466E-01 2.0521788E+00 1.4656638E+08 4.4511415E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 125 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1731254E-01 -2.1684031E+00 2.7775694E+08 -6.9687816E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 125 (dep) = 362 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 347 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1296078E-01 2.0174785E+00 1.7760177E+08 1.6174153E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 125 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3376103E-01 -1.4187126E+00 2.7050233E+08 8.6950988E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 124 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2996863E-01 -5.9771288E-01 1.4054942E+08 4.9220517E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 123 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9665146E-01 -1.1819686E+00 2.6556851E+08 -7.5335026E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 123 (dep) = 351 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 314 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1192204E-01 2.6238435E+00 2.3160788E+08 3.8297387E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 123 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9343371E-01 2.8754104E+00 1.5962555E+08 3.1149277E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 240 - 0 (killed) + 122 (dep) = 362 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3785460E-01 -3.0678179E+00 2.3553686E+08 6.7410290E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 121 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5364857E-01 8.7548838E-01 1.7772530E+08 3.6501556E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 122 (dep) = 329 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 130 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5882111E-01 -1.1010236E+00 1.4855163E+08 5.7303140E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 122 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8351239E-01 1.3136903E+00 2.4678408E+08 6.1002552E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 121 (dep) = 358 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9437296E-01 -1.2329048E+00 2.6145337E+08 -7.3398144E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 252 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1447E+20 nbi_getprofiles ne*dvol sum (ions): 6.1447E+20 %note: constrained curt @ bdy to: 1137745.00808156 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 121 (dep) = 373 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6313751E-02 -1.5905731E+00 2.3712085E+08 9.4179418E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137264.42693155 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 121 (dep) = 378 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0339498E-01 -3.0943296E+00 2.6192134E+08 1.1256815E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136767.01041007 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 121 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4272263E-01 5.1500228E-01 2.6207441E+08 -1.0870264E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 120 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7075985E-01 1.0490734E+00 1.7460774E+08 6.5721893E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 120 (dep) = 323 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.699976E+07 7.624113E+07 %cxline - vtor.gt.vion; vtor,vion = 7.711590E+07 7.624113E+07 %cxline - vtor.gt.vion; vtor,vion = 7.657028E+07 7.640447E+07 specie xi th v vpll/v "last ion": 1 5.0253064E-01 -2.7697076E+00 2.5469441E+08 1.1090606E-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 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 120 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5035555E-01 1.7257679E+00 1.1034212E+08 5.8976961E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 121 (dep) = 346 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.100014E+08 1.092450E+08 %cxline - vtor.gt.vion; vtor,vion = 1.114157E+08 1.092450E+08 %cxline - vtor.gt.vion; vtor,vion = 1.103261E+08 1.092449E+08 specie xi th v vpll/v "last ion": 1 6.9266731E-01 1.8339072E+00 1.4655565E+08 2.6621427E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 119 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4566301E-02 2.5355474E+00 2.8150760E+08 -7.8576874E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 119 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2931069E-01 -1.6315598E+00 2.4075253E+08 4.1073951E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 227 - 0 (killed) + 120 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6960570E-01 2.0800463E+00 2.3981590E+08 2.4828799E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 120 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.2428278E-01 -1.9818198E+00 1.4077914E+08 2.1742966E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 221 - 0 (killed) + 119 (dep) = 340 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 3 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6348358E-01 2.6283193E+00 2.5590479E+08 -5.4213364E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 119 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.4692226E-01 -2.2797277E+00 2.4876897E+08 -8.5625679E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 119 (dep) = 319 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 234 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9033514E-01 1.0393882E+00 2.2853329E+08 7.0722573E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 120 (dep) = 351 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 262 never inside plasma. specie xi th v vpll/v "last ion": 1 9.3727908E-01 -1.2360561E+00 1.4379683E+08 2.8963260E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 231 - 0 (killed) + 119 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9182599E-01 -1.9934822E+00 2.6044991E+08 5.1069842E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 118 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7561691E-01 -1.1695613E+00 1.1059569E+08 9.5918904E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 119 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4102555E-01 -2.7242326E-02 2.2031520E+08 9.7053671E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 119 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2294541E-01 -3.0713960E-01 1.8275797E+08 -7.5167656E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 118 (dep) = 327 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 23 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2424205E-01 -2.1514568E+00 2.6671127E+08 -4.5264629E-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 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: 1133909.97195672 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 118 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4308561E-01 1.7257894E+00 1.9482727E+08 7.1371850E-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 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: 1130747.37676201 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 119 (dep) = 333 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 26 never inside plasma. specie xi th v vpll/v "last ion": 1 8.4243879E-01 -5.9311538E-01 1.5853059E+08 5.2261601E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130993.82931802 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 119 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3163206E-01 -3.2687271E-02 2.6020767E+08 3.3728178E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132086.11618220 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 119 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4363461E-01 1.6319977E+00 2.7645137E+08 -5.9288675E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133221.26133145 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 118 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5009614E-01 -8.7874272E-01 2.2887175E+08 6.5900103E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134211.81709284 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 119 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9894598E-01 -5.6172850E-01 1.7116328E+08 7.1753009E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135210.67409283 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 119 (dep) = 344 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 126 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1706181E-01 -2.0443748E+00 2.6288564E+08 -1.7063999E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136163.29860847 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 119 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5708787E-01 -1.7476030E+00 2.1951879E+08 6.8674284E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137006.35584741 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 118 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3896877E-01 -2.7728138E+00 1.7370402E+08 8.1680720E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137856.28975862 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 119 (dep) = 334 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.702043E+08 1.697443E+08 %cxline - vtor.gt.vion; vtor,vion = 1.702912E+08 1.697442E+08 specie xi th v vpll/v "last ion": 1 5.3671783E-01 -1.8844149E+00 1.3918099E+08 1.1095843E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138815.92310704 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 120 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7718546E-01 -1.0475344E+00 1.3794610E+08 -7.3676492E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139072.68608970 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 119 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9963867E-01 9.3654674E-01 2.2518166E+08 9.4091980E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139329.75830503 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 207 - 0 (killed) + 118 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2903157E-01 9.1459930E-01 2.7031422E+08 -8.7002469E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139515.32107286 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 192 - 0 (killed) + 119 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6968001E-01 2.0154869E+00 1.7437050E+08 4.2810078E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 286 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3744E+20 nbi_getprofiles ne*dvol sum (ions): 6.3744E+20 %note: constrained curt @ bdy to: 1139708.22479433 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 202 - 0 (killed) + 120 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9475938E-01 -1.5071737E+00 2.1609100E+08 -5.3667867E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M09_fi/184801M09_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 287 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3694E+20 nbi_getprofiles ne*dvol sum (ions): 6.3694E+20 %note: constrained curt @ bdy to: 1139888.59822292 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 119 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3426681E-01 -8.5973785E-01 2.5328822E+08 -8.2007223E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 288 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3645E+20 nbi_getprofiles ne*dvol sum (ions): 6.3645E+20 %note: constrained curt @ bdy to: 1140083.52849390 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 119 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2651359E-01 3.8623388E-01 1.6574285E+08 7.3973649E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141072.46097300 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 120 (dep) = 346 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 341 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9203213E-01 -1.3233684E-01 2.7112273E+08 7.0869952E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141657.12780458 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 237 - 0 (killed) + 120 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6385759E-01 -1.9632413E+00 1.8270620E+08 3.3805163E-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 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: 1142536.02382101 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 229 - 0 (killed) + 119 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7417017E-01 5.0799117E-01 1.5799355E+08 1.4808191E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143470.44001385 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 120 (dep) = 353 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.851915E+08 1.850872E+08 %orball: in processor 0: orbit # iorb= 130 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5338824E-01 7.4735203E-01 1.6444112E+08 -7.6238212E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144236.94076164 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 120 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2943180E-01 -2.7368512E+00 1.3843520E+08 7.7663735E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145106.41407824 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 120 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8013643E-02 2.1766015E+00 2.7415669E+08 -1.5073551E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145909.65647004 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 215 - 0 (killed) + 120 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5170993E-01 -2.3333274E+00 1.8820494E+08 4.1937398E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146602.34488534 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 120 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1529169E-01 -6.5587668E-01 1.8482788E+08 4.8840204E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147380.60696700 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 198 - 0 (killed) + 121 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2563278E-01 -1.2462520E+00 2.5545220E+08 5.0194291E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1147043.39096338 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 209 - 0 (killed) + 121 (dep) = 330 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 357 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1642424E-01 -1.5266986E-01 1.6487139E+08 9.1148018E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146582.94526467 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 121 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9346937E-01 3.1198506E+00 2.4281433E+08 4.6219793E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146192.09486947 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 120 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7620001E-01 1.9163030E-01 2.6662249E+08 4.5960116E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145457.43814107 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 121 (dep) = 344 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 118 never inside plasma. %orball: in processor 0: orbit # iorb= 293 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4200587E-01 2.5079322E+00 2.0806538E+08 4.1672307E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144819.31393684 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 122 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6077238E-01 1.2857613E-01 2.5987679E+08 2.8037015E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1144064.91767790 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 121 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0339768E-01 -6.1397395E-01 1.5696243E+08 -4.2503812E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143221.08057379 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 121 (dep) = 351 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 177 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3000952E-01 -3.5432360E-02 7.1754153E+07 5.9345311E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142147.39447640 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 122 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0009247E-01 2.3964694E+00 1.3787212E+08 -3.7660187E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142165.00933594 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 123 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2227013E-01 5.1362232E-01 2.3372144E+08 8.1025837E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142122.69970652 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 121 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3071531E-01 1.2395156E+00 1.6133711E+08 6.3039414E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142111.51044522 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 121 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5841318E-01 2.5384411E+00 2.7305360E+08 8.7774583E-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 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: 1142187.21055057 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 208 - 0 (killed) + 122 (dep) = 330 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 219 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1610440E-01 2.5871715E-01 2.1515635E+08 8.6200235E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142142.42819508 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 203 - 0 (killed) + 122 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2242544E-01 -1.7856167E+00 1.8933157E+08 -3.6119833E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142274.57851491 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 122 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2941334E-02 2.7027564E+00 1.8431258E+08 -2.4049944E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142417.99629242 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 206 - 0 (killed) + 122 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1878017E-01 6.8013924E-02 2.3265488E+08 5.7045471E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142370.09975496 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 204 - 0 (killed) + 123 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7356365E-01 -1.5385895E-01 1.4617469E+08 3.0463043E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141159.46524805 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 213 - 0 (killed) + 123 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6032836E-01 1.0336941E+00 1.5297587E+08 -1.8473927E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139913.77411328 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 123 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3606436E-01 1.2101846E+00 2.5575288E+08 6.5587623E-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 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: 1138595.14944318 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 123 (dep) = 343 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 299 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7022568E-01 -2.0140754E+00 1.5079953E+08 5.1425979E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137240.93824452 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 123 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1878314E-01 2.8834514E+00 2.2105918E+08 5.3750852E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135972.76053769 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 124 (dep) = 356 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4095456E-01 -1.1819618E+00 2.5368607E+08 5.0334437E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134509.22431583 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 223 - 0 (killed) + 123 (dep) = 346 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 354 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8638209E-01 9.1468339E-02 1.2373589E+08 -1.0483456E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133143.14452590 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 124 (dep) = 357 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6056233E-01 1.1886674E+00 1.7457147E+08 3.2602371E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132086.09362376 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 216 - 0 (killed) + 124 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2422099E-01 -1.6542994E+00 1.3139907E+08 -4.3231667E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131480.15755821 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 212 - 0 (killed) + 125 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3668909E-01 -1.0384701E+00 1.5703083E+08 4.2013950E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130921.90181105 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 124 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9526129E-01 -2.5919856E+00 1.6637869E+08 1.7932378E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 324 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6556E+20 nbi_getprofiles ne*dvol sum (ions): 6.6556E+20 %note: constrained curt @ bdy to: 1130359.59269559 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 124 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5738880E-01 -2.4892369E+00 2.5522786E+08 3.9148726E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130105.10125835 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 124 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5022795E-01 2.6263890E+00 1.5425153E+08 6.5475588E-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 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: 1129890.17016944 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 125 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8968608E-01 9.9899139E-01 2.3286557E+08 7.3764346E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129697.45966162 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 124 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0796783E-01 -1.6037322E+00 2.3627481E+08 -6.8828004E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129591.76954264 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 235 - 0 (killed) + 125 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7659869E-01 4.2108483E-01 2.6615184E+08 -6.0007015E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129952.99598574 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 125 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2088529E-01 1.1073745E+00 2.4712446E+08 1.5240223E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130383.58520057 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 126 (dep) = 371 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9485928E-01 -2.7392627E+00 1.5601720E+08 -4.8592804E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130868.07882138 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 125 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4924530E-01 1.3797427E-01 2.5704476E+08 7.6194303E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131194.79924738 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 211 - 0 (killed) + 126 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8623891E-01 2.6314584E+00 2.0934875E+08 -4.2007831E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131501.28448720 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 210 - 0 (killed) + 127 (dep) = 337 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.559464E+07 8.357295E+07 %cxline - vtor.gt.vion; vtor,vion = 8.591239E+07 8.357295E+07 specie xi th v vpll/v "last ion": 1 5.3357961E-01 1.8100431E-01 2.5783690E+08 -1.6470413E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131711.49142265 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 214 - 0 (killed) + 127 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3780057E-01 2.7359194E+00 1.6025801E+08 4.4115856E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131998.60239189 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 127 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2002878E-01 1.8006215E+00 1.2417842E+08 5.6577270E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132268.34318018 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 219 - 0 (killed) + 127 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3766719E-01 1.1864857E+00 1.7968412E+08 3.1655865E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131097.82679524 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 222 - 0 (killed) + 128 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2836977E-01 1.3358860E+00 2.5824483E+08 6.8478452E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130656.73065292 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 230 - 0 (killed) + 129 (dep) = 359 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 307 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6629260E-01 -1.0641490E+00 1.3871437E+08 1.9327570E-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: 1130584.66202951 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 129 (dep) = 346 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 108 never inside plasma. %orball: in processor 0: orbit # iorb= 275 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3327108E-01 2.7954176E+00 1.4032741E+08 -2.5384536E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130705.59309332 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 130 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5157096E-01 2.9665115E+00 2.3758291E+08 1.9154295E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131030.04641429 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 217 - 0 (killed) + 131 (dep) = 348 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5983471E-01 1.0453157E+00 2.2415966E+08 8.6666718E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131410.81284946 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 220 - 0 (killed) + 132 (dep) = 352 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7260258E-01 -2.6558521E+00 2.5339894E+08 2.2834285E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 343 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9212E+20 nbi_getprofiles ne*dvol sum (ions): 6.9212E+20 %note: constrained curt @ bdy to: 1131883.74886269 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 228 - 0 (killed) + 132 (dep) = 360 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6144196E-01 3.1116491E+00 1.7787604E+08 -5.5459908E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M09_fi/184801M09_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 344 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9501E+20 nbi_getprofiles ne*dvol sum (ions): 6.9501E+20 %note: constrained curt @ bdy to: 1132412.76387904 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 218 - 0 (killed) + 133 (dep) = 351 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.4287094E-01 -1.2778498E+00 9.2067078E+07 3.3045461E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134046.73987837 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 225 - 0 (killed) + 134 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1166560E-01 2.4700348E+00 2.3717366E+08 3.5348966E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134946.86439493 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 233 - 0 (killed) + 136 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9545218E-01 2.9806911E-01 1.3825257E+08 6.4669225E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135509.83215238 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 226 - 0 (killed) + 136 (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 1.5620134E-01 1.8690435E+00 2.4240380E+08 -1.5357994E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136091.18859562 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 232 - 0 (killed) + 137 (dep) = 369 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7222414E-01 1.4022537E-01 2.0952644E+08 7.7942861E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136579.88680822 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 224 - 0 (killed) + 139 (dep) = 363 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8190749E-01 -2.5325839E-01 2.5758640E+08 -6.7843381E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137150.24192128 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 236 - 0 (killed) + 141 (dep) = 377 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0854497E-01 -1.1294399E+00 7.9084983E+07 4.8249641E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137668.53994008 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 234 - 0 (killed) + 141 (dep) = 375 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1813197E-01 2.2244408E+00 2.4871938E+08 -8.2212529E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138136.48819362 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 142 (dep) = 403 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 317 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0373160E-01 -2.7762738E+00 2.3792434E+08 9.3253778E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142797.45540933 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 252 - 0 (killed) + 144 (dep) = 396 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1819831E-01 -1.2451361E+00 2.7125554E+08 -2.4886302E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1143335.93632745 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 145 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1546939E-01 1.8115589E+00 8.0798407E+07 6.9031698E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1142905.23106230 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 272 - 0 (killed) + 146 (dep) = 418 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7455423E-01 -8.2584779E-01 2.2512177E+08 4.7941972E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 356 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3868E+20 nbi_getprofiles ne*dvol sum (ions): 7.3868E+20 %note: constrained curt @ bdy to: 1142286.84525136 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 146 (dep) = 401 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5452640E-01 1.4070298E+00 2.4829053E+08 -1.9172334E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1141516.17635057 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 149 (dep) = 409 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2417672E-01 1.5150500E+00 2.4316587E+08 2.2190555E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140746.67120549 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 150 (dep) = 409 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 346 never inside plasma. %orball: in processor 0: orbit # iorb= 404 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2320741E-01 1.6642632E+00 1.2979412E+08 -3.5831302E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 359 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5410E+20 nbi_getprofiles ne*dvol sum (ions): 7.5410E+20 %note: constrained curt @ bdy to: 1139882.79863613 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 239 - 0 (killed) + 151 (dep) = 390 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 211 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7318055E-01 -2.8573207E+00 1.4166402E+08 1.3720639E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138993.24982630 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 241 - 0 (killed) + 152 (dep) = 393 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7674708E-01 3.1773273E-01 2.6072769E+08 -2.1595261E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134866.32384171 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 246 - 0 (killed) + 154 (dep) = 400 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6426766E-02 2.0740408E+00 1.5271068E+08 -5.1827150E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133673.11688861 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 265 - 0 (killed) + 155 (dep) = 420 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9525678E-01 1.5344185E-01 1.8507479E+08 6.9980510E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132199.40737570 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 156 (dep) = 416 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1792029E-01 -2.5208347E+00 2.3855014E+08 -6.3975940E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130594.90067987 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 156 (dep) = 434 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5384728E-01 2.4299304E+00 2.4085342E+08 9.8138538E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 268 - 0 (killed) + 158 (dep) = 426 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4224601E-01 -7.0214844E-01 1.4359144E+08 -2.6903260E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 264 - 0 (killed) + 160 (dep) = 424 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6372250E-01 2.6148174E+00 2.4906803E+08 5.8917258E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 160 (dep) = 419 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9050641E-01 -6.1771090E-01 1.3961972E+08 5.3157088E-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 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 161 (dep) = 432 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4370563E-01 2.1912539E+00 2.6374397E+08 -2.5071777E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1123858.27944148 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 163 (dep) = 418 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4896004E-01 -2.8659701E+00 2.6091677E+08 -1.5876416E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122620.34377044 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 274 - 0 (killed) + 164 (dep) = 438 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 332 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0010290E-01 -1.4698559E+00 1.4887267E+08 6.9599488E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121950.54737110 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 283 - 0 (killed) + 164 (dep) = 447 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 281 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5197370E-01 1.4419319E+00 1.6096455E+08 6.3510513E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121514.95429839 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 165 (dep) = 440 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 290 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1676912E-01 -4.1079044E-01 1.1040653E+08 -4.7775703E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121582.65122941 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 166 (dep) = 441 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6761810E-01 -2.8755260E+00 1.3432830E+08 4.9492905E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121818.53716331 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 167 (dep) = 438 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.6232779E-01 1.2420435E+00 1.1101957E+08 9.8079304E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122309.02404214 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 167 (dep) = 427 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0001718E-01 -7.9051582E-01 2.3754601E+08 -3.2075953E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122829.38909309 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 166 (dep) = 439 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1313357E-01 2.7066345E+00 1.0091698E+08 -1.0904704E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121561.66968991 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 274 - 0 (killed) + 168 (dep) = 442 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9424804E-01 -1.5783052E+00 1.9883510E+08 1.4296962E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121585.02681690 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 295 - 0 (killed) + 169 (dep) = 464 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3361605E-01 -1.2089777E+00 2.2808442E+08 2.4703958E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121656.99961403 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 168 (dep) = 445 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2011686E-01 -2.1332587E+00 1.2362153E+08 9.3160558E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121693.65307175 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 286 - 0 (killed) + 169 (dep) = 455 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4912796E-01 -7.2514352E-01 2.7384314E+08 -7.7919381E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121857.52170663 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 170 (dep) = 441 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 15 never inside plasma. %orball: in processor 0: orbit # iorb= 230 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3902174E-01 1.0705662E+00 2.6505412E+08 4.6774050E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122102.40573178 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 171 (dep) = 450 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9836861E-01 -1.3338390E+00 2.6091860E+08 3.5849006E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122338.57175702 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 170 (dep) = 443 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9052302E-01 2.5597279E+00 1.4960936E+08 7.0333075E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122639.52184070 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 268 - 0 (killed) + 170 (dep) = 438 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 330 never inside plasma. %orball: in processor 0: orbit # iorb= 432 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0071074E-01 -3.0890488E-02 2.3723945E+08 3.5458656E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1123801.68439499 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 244 - 0 (killed) + 171 (dep) = 415 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3577994E-01 4.9744865E-01 1.3089565E+08 -5.0462146E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124607.27521804 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 262 - 0 (killed) + 172 (dep) = 434 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 321 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6119544E-01 5.7052145E-01 1.8502467E+08 2.2747866E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125777.03545149 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 172 (dep) = 435 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 343 never inside plasma. %orball: in processor 0: orbit # iorb= 353 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9404049E-01 2.6368943E+00 2.6028133E+08 3.8686230E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126994.31342531 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 171 (dep) = 441 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 352 never inside plasma. %orball: in processor 0: orbit # iorb= 414 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4025953E-01 3.1365143E+00 2.7375341E+08 -2.5134665E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128263.23363007 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 268 - 0 (killed) + 171 (dep) = 439 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9953883E-01 -1.3271500E+00 1.0114475E+08 7.2212856E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 390 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3180E+20 nbi_getprofiles ne*dvol sum (ions): 8.3180E+20 %note: constrained curt @ bdy to: 1129426.16128689 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 260 - 0 (killed) + 172 (dep) = 432 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1685430E-01 -2.0926782E-01 2.4801048E+08 -4.5298091E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130630.49174472 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 171 (dep) = 432 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5658209E-01 -1.5425548E+00 1.5705092E+08 5.1867063E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131739.02549851 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 171 (dep) = 450 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9252369E-01 -2.5592868E+00 2.2837796E+08 4.6663574E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127186.79115151 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 172 (dep) = 451 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5936467E-01 1.3247434E+00 2.4568132E+08 -2.7589294E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126540.65411477 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 289 - 0 (killed) + 172 (dep) = 461 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0584183E-01 1.5879053E+00 2.7149314E+08 3.0844636E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126052.12777491 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 281 - 0 (killed) + 171 (dep) = 452 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1571586E-01 3.0124513E+00 2.2370276E+08 4.0580074E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125660.41355470 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 171 (dep) = 442 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2216523E-01 1.9738635E+00 1.8207152E+08 5.5798661E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125389.96552347 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 294 - 0 (killed) + 172 (dep) = 466 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7529083E-01 -2.5007842E+00 2.4270354E+08 5.7486883E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125168.42759990 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 284 - 0 (killed) + 172 (dep) = 456 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0770085E-01 3.7635474E-01 2.1413140E+08 5.5378490E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125043.46380553 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 171 (dep) = 451 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7702885E-01 2.8256237E+00 1.0844185E+08 9.4943174E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 400 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3130E+20 nbi_getprofiles ne*dvol sum (ions): 8.3130E+20 %note: constrained curt @ bdy to: 1124943.98729149 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 288 - 0 (killed) + 170 (dep) = 458 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9852360E-01 1.4510600E+00 2.3881296E+08 7.2380614E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184801M09_fi/184801M09_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 401 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3253E+20 nbi_getprofiles ne*dvol sum (ions): 8.3253E+20 %note: constrained curt @ bdy to: 1129853.69168680 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 268 - 0 (killed) + 172 (dep) = 440 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6739557E-01 -1.0902139E+00 1.9578023E+08 9.8679149E-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 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: 1131790.47474225 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 172 (dep) = 445 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1312758E-01 6.8563319E-01 1.3940238E+08 1.2469134E-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: 1133210.07798740 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 171 (dep) = 451 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1360640E-01 3.9166256E-01 2.3760218E+08 3.8187057E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 404 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3673E+20 nbi_getprofiles ne*dvol sum (ions): 8.3673E+20 %note: constrained curt @ bdy to: 1134485.28800053 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 295 - 0 (killed) + 172 (dep) = 467 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4566460E-01 -6.8319016E-01 2.3544648E+08 5.7273401E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135642.22317232 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 172 (dep) = 450 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0158225E-01 1.1171473E+00 9.5673801E+07 1.5684043E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136815.43660411 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 301 - 0 (killed) + 172 (dep) = 473 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 56 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7384461E-01 3.6733608E-01 1.9359619E+08 9.1159694E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137965.91782473 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 172 (dep) = 449 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1735636E-01 -3.0448126E+00 1.7900272E+08 3.9650226E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139051.55850203 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 172 (dep) = 433 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7333925E-01 9.4408144E-01 1.6456433E+08 2.5314645E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138027.92967164 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 173 (dep) = 449 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 288 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8021058E-01 9.4608376E-01 1.8397875E+08 -5.2899226E-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 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: 1138028.98043985 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 284 - 0 (killed) + 173 (dep) = 457 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 54 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0732401E-01 2.2529681E+00 2.4787901E+08 1.8450426E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138237.33648946 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 287 - 0 (killed) + 172 (dep) = 459 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1695273E-01 -2.6512410E+00 2.4518686E+08 -2.1807130E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138514.53395323 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 288 - 0 (killed) + 173 (dep) = 461 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 213 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0339839E-01 7.1788943E-01 1.7022959E+08 -4.5192382E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1138842.71758625 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 288 - 0 (killed) + 174 (dep) = 462 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9689981E-01 7.2644600E-01 1.3764946E+08 7.5480614E-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: 1139159.49918594 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 303 - 0 (killed) + 175 (dep) = 478 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2475834E-01 -2.1009149E+00 2.7637144E+08 -1.1810055E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139516.69824647 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 286 - 0 (killed) + 175 (dep) = 461 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 459 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4180604E-01 2.5263884E+00 2.6225184E+08 3.9590660E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1139847.93472473 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 175 (dep) = 453 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 33 never inside plasma. %orball: in processor 0: orbit # iorb= 458 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3122542E-01 1.3623271E+00 2.4654946E+08 -2.1935167E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1145302.90495735 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 291 - 0 (killed) + 176 (dep) = 467 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8091897E-01 -2.2001858E+00 2.3488022E+08 -4.3438434E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1146604.99885745 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 178 (dep) = 453 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4890218E-01 -5.3186500E-01 1.7583996E+08 -4.7622838E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 178 (dep) = 456 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1889948E-01 -9.1624849E-01 1.9050001E+08 -3.8416156E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 178 (dep) = 449 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6494563E-01 -5.8114787E-01 1.5166302E+08 -5.0455990E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 281 - 0 (killed) + 180 (dep) = 461 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0551733E-01 4.4285170E-01 2.4109737E+08 5.1663640E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 181 (dep) = 442 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4234435E-01 2.8003270E+00 1.5033891E+08 7.3841686E-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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 181 (dep) = 454 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 47 never inside plasma. %orball: in processor 0: orbit # iorb= 493 never inside plasma. specie xi th v vpll/v "last ion": 1 8.1035895E-01 2.4864021E+00 1.1633615E+08 7.1562353E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 294 - 0 (killed) + 181 (dep) = 475 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 375 never inside plasma. specie xi th v vpll/v "last ion": 1 8.9099566E-01 -2.1474357E+00 1.1529145E+08 5.7752951E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 283 - 0 (killed) + 183 (dep) = 466 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9315854E-01 1.3276348E+00 2.5619915E+08 5.1542922E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 318 - 0 (killed) + 184 (dep) = 502 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.349915E+07 6.261444E+07 %cxline - vtor.gt.vion; vtor,vion = 6.372498E+07 6.261444E+07 %cxline - vtor.gt.vion; vtor,vion = 6.476269E+07 6.261443E+07 %cxline - vtor.gt.vion; vtor,vion = 6.345867E+07 6.261443E+07 specie xi th v vpll/v "last ion": 1 9.2160638E-02 1.7469381E+00 2.5964536E+08 7.1946654E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 295 - 0 (killed) + 184 (dep) = 479 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 415 never inside plasma. specie xi th v vpll/v "last ion": 1 9.3615318E-01 -9.5363732E-01 1.0007550E+08 3.4359270E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 282 - 0 (killed) + 185 (dep) = 467 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9484135E-01 -2.8018729E+00 1.4883128E+08 -3.7893880E-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 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 187 (dep) = 465 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 33 never inside plasma. specie xi th v vpll/v "last ion": 1 8.3629098E-01 -2.4571822E+00 8.3730174E+07 1.5087254E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 287 - 0 (killed) + 189 (dep) = 476 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 319 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3048441E-01 6.4537196E-01 1.3877196E+08 2.3150115E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 188 (dep) = 464 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8781434E-01 -9.7290631E-01 1.6239101E+08 -8.4312976E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 432 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.1440E+20 nbi_getprofiles ne*dvol sum (ions): 9.1440E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 188 (dep) = 466 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4473675E-01 -2.7246162E+00 1.1864899E+08 1.1305957E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 296 - 0 (killed) + 191 (dep) = 487 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 252 never inside plasma. %orball: in processor 0: orbit # iorb= 313 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8102086E-01 2.6960608E+00 2.3772959E+08 -1.3547451E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 192 (dep) = 472 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 144 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6914447E-01 3.0482869E+00 2.2146710E+08 7.3380359E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 281 - 0 (killed) + 192 (dep) = 473 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 347 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2979049E-01 -4.7512706E-01 2.7087704E+08 -6.0347183E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 245 - 0 (killed) + 192 (dep) = 437 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4755624E-01 -5.6386186E-02 1.6499323E+08 -4.4047670E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 254 - 0 (killed) + 194 (dep) = 448 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2757082E-01 2.8485909E-02 2.2560688E+08 1.0590262E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 438 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.1619E+20 nbi_getprofiles ne*dvol sum (ions): 9.1619E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 195 (dep) = 475 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.058726E+07 7.031515E+07 specie xi th v vpll/v "last ion": 1 8.3099829E-01 -5.4036315E-01 1.3411547E+08 1.5003206E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 286 - 0 (killed) + 194 (dep) = 480 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 126 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0336063E-01 6.2503506E-02 2.5623117E+08 4.2854818E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 293 - 0 (killed) + 194 (dep) = 487 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3026484E-01 1.7001749E+00 1.0238713E+08 8.3405133E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 303 - 0 (killed) + 195 (dep) = 498 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3794550E-01 1.9764801E+00 2.4596151E+08 5.1145445E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 285 - 0 (killed) + 196 (dep) = 481 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 466 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4801366E-01 2.3567808E+00 1.5053456E+08 7.7580847E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 314 - 0 (killed) + 195 (dep) = 509 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1079283E-01 -1.6856075E+00 1.1897367E+08 2.5166292E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 310 - 0 (killed) + 194 (dep) = 504 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.202733E+07 8.165519E+07 %cxline - vtor.gt.vion; vtor,vion = 8.332598E+07 8.165519E+07 %cxline - vtor.gt.vion; vtor,vion = 8.185551E+07 8.165519E+07 %cxline - vtor.gt.vion; vtor,vion = 8.263963E+07 8.165518E+07 %cxline - vtor.gt.vion; vtor,vion = 8.175496E+07 8.165518E+07 %cxline - vtor.gt.vion; vtor,vion = 8.397261E+07 8.165518E+07 %cxline - vtor.gt.vion; vtor,vion = 8.218745E+07 8.165517E+07 %cxline - vtor.gt.vion; vtor,vion = 8.386194E+07 8.165517E+07 specie xi th v vpll/v "last ion": 1 1.3638317E-01 -1.7566590E+00 1.9221695E+08 -3.4895281E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 310 - 0 (killed) + 195 (dep) = 505 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0308457E-01 3.0630625E+00 1.4837174E+08 5.7261167E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 195 (dep) = 508 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6386815E-01 -7.5824743E-01 1.3699892E+08 -1.5352713E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 291 - 0 (killed) + 193 (dep) = 484 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3029073E-01 2.0942434E+00 2.5538847E+08 -5.3327215E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136080.62026025 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 272 - 0 (killed) + 193 (dep) = 465 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 443 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0231171E-01 2.9316602E+00 2.3495841E+08 -4.5222747E-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 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: 1139604.44965986 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 193 (dep) = 472 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9174130E-01 -2.0337968E+00 1.2823560E+08 9.0577375E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140196.97490635 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 320 - 0 (killed) + 193 (dep) = 513 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.601952E+07 9.493314E+07 %orball: in processor 0: orbit # iorb= 420 never inside plasma. %orball: in processor 0: orbit # iorb= 536 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1367907E-02 -1.2505378E+00 2.5860661E+08 -7.8626607E-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 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: 1140332.49685424 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 318 - 0 (killed) + 191 (dep) = 509 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5470333E-01 -2.1114600E+00 1.6164271E+08 2.0502374E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140403.75445701 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 332 - 0 (killed) + 190 (dep) = 522 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1502334E-02 1.7105871E-01 1.4411162E+08 -3.8597364E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140441.85354880 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 348 - 0 (killed) + 191 (dep) = 539 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 396 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6094275E-01 1.3554940E+00 2.5631007E+08 5.8348852E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140381.75062038 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 327 - 0 (killed) + 190 (dep) = 517 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.060013E+07 5.050533E+07 specie xi th v vpll/v "last ion": 1 4.8363721E-01 2.9340758E+00 2.7444705E+08 1.9862774E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1140353.92358550 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 302 - 0 (killed) + 189 (dep) = 491 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5746429E-01 1.8369387E+00 2.4494896E+08 1.1776771E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 456 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4902E+20 nbi_getprofiles ne*dvol sum (ions): 8.4902E+20 %note: constrained curt @ bdy to: 1140214.01884820 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 283 - 0 (killed) + 189 (dep) = 472 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 356 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4148126E-01 1.4342712E+00 1.3375777E+08 4.1916033E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137611.33495930 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 299 - 0 (killed) + 189 (dep) = 488 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 181 never inside plasma. %orball: in processor 0: orbit # iorb= 351 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5805270E-01 -2.4004792E+00 1.6619517E+08 -4.8082733E-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: 184801M09_fi/184801M09_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 458 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4665E+20 nbi_getprofiles ne*dvol sum (ions): 8.4665E+20 %note: constrained curt @ bdy to: 1135694.14012475 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 277 - 0 (killed) + 189 (dep) = 466 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 415 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3268813E-01 -2.3247937E+00 2.2481078E+08 4.3848873E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134267.50760441 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 267 - 0 (killed) + 188 (dep) = 455 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0198819E-01 -9.2989848E-01 1.7081864E+08 -6.4778140E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133013.78651449 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 269 - 0 (killed) + 187 (dep) = 456 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 206 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7519872E-01 -1.8195297E+00 1.8210562E+08 9.4449942E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131879.79267774 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 287 - 0 (killed) + 188 (dep) = 475 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5835185E-01 -1.5382704E+00 1.9583510E+08 -3.5887514E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130861.40206291 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 284 - 0 (killed) + 188 (dep) = 472 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 111 never inside plasma. specie xi th v vpll/v "last ion": 1 6.6032029E-01 -7.5822547E-01 2.6651116E+08 2.6302228E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129923.92026093 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 295 - 0 (killed) + 187 (dep) = 482 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3987316E-01 -2.5285474E+00 1.7966291E+08 8.7937700E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129107.70537699 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 296 - 0 (killed) + 187 (dep) = 483 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.3985224E-02 -2.5757915E+00 2.4246256E+08 5.2661079E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131631.43022399 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 188 (dep) = 468 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 217 never inside plasma. %orball: in processor 0: orbit # iorb= 255 never inside plasma. specie xi th v vpll/v "last ion": 1 7.6614947E-01 -2.2064830E+00 2.1436997E+08 2.2204975E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132888.56528956 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 272 - 0 (killed) + 187 (dep) = 459 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7121657E-01 2.0084770E-01 2.6611514E+08 -4.9166830E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133716.35397041 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 187 (dep) = 463 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9232732E-01 2.2221547E+00 9.5018873E+07 -7.9102527E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134468.79227927 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 274 - 0 (killed) + 186 (dep) = 460 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9793882E-01 8.7306990E-02 2.6202331E+08 -2.3081222E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135160.79005052 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 187 (dep) = 457 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0613000E-01 -1.5616038E+00 8.6008599E+07 3.3539761E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1135859.33211800 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 308 - 0 (killed) + 187 (dep) = 495 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 530 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3843944E-01 1.6141053E+00 2.4941669E+08 -2.9766814E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1136528.89416345 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 186 (dep) = 499 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4877621E-01 7.9651620E-01 2.4314205E+08 5.8287502E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1137251.87091259 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 286 - 0 (killed) + 187 (dep) = 473 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 465 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9406371E-01 -2.6872491E+00 1.5687465E+08 2.0001745E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132648.19822413 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 274 - 0 (killed) + 186 (dep) = 460 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 20 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6006203E-01 9.0370609E-01 2.5590112E+08 6.3630935E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130689.01203612 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 292 - 0 (killed) + 186 (dep) = 478 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5174110E-01 -2.4645095E+00 2.1011533E+08 4.7748814E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128805.03646410 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 303 - 0 (killed) + 186 (dep) = 489 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0878110E-01 -2.6557027E+00 2.2443054E+08 5.6377242E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127064.41237920 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 291 - 0 (killed) + 188 (dep) = 479 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1095866E-01 3.4243968E-02 1.8271349E+08 -9.0799604E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125591.95333192 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 294 - 0 (killed) + 185 (dep) = 479 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 298 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0731155E-01 2.6591080E-01 2.4477271E+08 7.8766598E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1124202.86435911 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 311 - 0 (killed) + 186 (dep) = 497 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5803333E-01 -6.9977028E-01 2.4804192E+08 8.3121365E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1122961.19749811 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 309 - 0 (killed) + 184 (dep) = 493 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4976620E-01 -1.6461425E-01 2.6097066E+08 2.9814187E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1121862.64659279 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 184 (dep) = 459 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7103280E-01 1.0957140E+00 2.6671151E+08 -1.6140300E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1125809.92285094 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 283 - 0 (killed) + 184 (dep) = 467 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 382 never inside plasma. specie xi th v vpll/v "last ion": 1 7.7325123E-01 1.7890998E-01 2.5556933E+08 3.9747455E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127035.95720700 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 303 - 0 (killed) + 184 (dep) = 487 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4239110E-01 -1.5255753E-01 2.6633045E+08 5.3792726E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1128344.21549104 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 288 - 0 (killed) + 183 (dep) = 471 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 146 never inside plasma. %orball: in processor 0: orbit # iorb= 368 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4242674E-01 -2.0111375E+00 2.3772963E+08 6.4125861E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1129677.31506024 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 284 - 0 (killed) + 183 (dep) = 467 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5146545E-01 1.1753402E+00 1.3672633E+08 -1.2207094E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1130842.08756477 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 283 - 0 (killed) + 183 (dep) = 466 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 174 never inside plasma. specie xi th v vpll/v "last ion": 1 1.0735092E-01 -2.8376154E+00 2.6230638E+08 5.2221837E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131978.27644039 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 298 - 0 (killed) + 184 (dep) = 482 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4926754E-01 -2.3909046E+00 1.8101735E+08 6.3805580E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1133074.80036204 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 303 - 0 (killed) + 182 (dep) = 485 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 452 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3852513E-01 -7.2660647E-01 1.5988489E+08 -3.0465054E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1134024.17479493 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 318 - 0 (killed) + 182 (dep) = 500 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4125606E-01 -2.4821633E+00 1.6752161E+08 6.7063702E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131972.81416013 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 305 - 0 (killed) + 182 (dep) = 487 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 194 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2535074E-01 1.4522108E+00 2.8337523E+08 -7.4379782E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131841.17551988 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 313 - 0 (killed) + 182 (dep) = 495 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1927803E-01 1.1835042E+00 1.8190737E+08 -3.7709717E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 293 - 0 (killed) + 181 (dep) = 474 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 473 never inside plasma. specie xi th v vpll/v "last ion": 1 9.3941469E-01 2.3604200E+00 2.5232486E+08 -6.5237962E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 296 - 0 (killed) + 180 (dep) = 476 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0651026E-01 1.9417991E+00 1.1582285E+08 3.0435189E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 181 (dep) = 452 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7190270E-01 -2.9650438E+00 2.6374011E+08 -2.5447240E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 287 - 0 (killed) + 181 (dep) = 468 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6047066E-01 1.2211990E+00 1.9363220E+08 -1.5817921E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 278 - 0 (killed) + 179 (dep) = 457 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9299517E-01 -1.8542116E+00 2.3844903E+08 3.7150385E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 292 - 0 (killed) + 179 (dep) = 471 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1118751E-01 -2.1627381E+00 1.5688265E+08 8.4855472E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 288 - 0 (killed) + 180 (dep) = 468 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9845584E-01 2.9061611E+00 1.1907811E+08 2.9600136E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 308 - 0 (killed) + 180 (dep) = 488 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 501 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0390573E-01 -2.9720375E+00 2.4392575E+08 -2.6752753E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126634.48179125 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 302 - 0 (killed) + 179 (dep) = 481 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7627266E-01 -8.2295938E-01 1.4570829E+08 7.1005235E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126294.55450618 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 302 - 0 (killed) + 178 (dep) = 480 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2564971E-01 -8.6815110E-01 1.5344177E+08 5.1499185E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126114.79340492 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 179 (dep) = 449 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0967858E-01 2.0475317E+00 1.4853717E+08 6.6413650E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126026.55043973 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 261 - 0 (killed) + 179 (dep) = 440 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8105455E-01 2.8409039E+00 1.7229995E+08 1.4726535E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126042.30313549 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 178 (dep) = 437 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 287 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2764595E-01 -1.9246554E+00 1.4855016E+08 2.5968840E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1126082.02515805 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 279 - 0 (killed) + 178 (dep) = 457 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3247652E-01 -2.7671809E+00 1.4028838E+08 7.2759526E-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: 1127025.69570573 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 303 - 0 (killed) + 179 (dep) = 482 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2577223E-01 -2.3558753E+00 1.3845289E+08 9.6468463E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127353.78770328 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 315 - 0 (killed) + 179 (dep) = 494 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9057043E-01 -2.2859921E-01 1.3920209E+08 7.8344642E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1127513.15033696 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 282 - 0 (killed) + 178 (dep) = 460 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6385353E-01 4.4360356E-01 2.6664819E+08 3.8061845E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 293 - 0 (killed) + 178 (dep) = 471 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5393913E-01 2.7293937E+00 2.3000293E+08 5.5570195E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 276 - 0 (killed) + 178 (dep) = 454 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 393 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0047416E-01 1.7699539E+00 2.5625484E+08 3.2464861E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 280 - 0 (killed) + 179 (dep) = 459 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5441954E-01 9.4203608E-01 2.0307675E+08 9.4745592E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 271 - 0 (killed) + 178 (dep) = 449 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0315452E-01 -2.3141166E+00 2.2932079E+08 5.7313571E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 512 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1176E+20 nbi_getprofiles ne*dvol sum (ions): 8.1176E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 283 - 0 (killed) + 178 (dep) = 461 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6752939E-01 -2.2575561E+00 2.4225979E+08 -8.3917315E-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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 270 - 0 (killed) + 179 (dep) = 449 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.207162E+08 1.206384E+08 %orball: in processor 0: orbit # iorb= 407 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0395117E-01 -2.7777825E-01 2.6183727E+08 -3.3628024E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 257 - 0 (killed) + 179 (dep) = 436 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8869752E-01 -2.0817074E+00 1.3910528E+08 4.9267112E-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: 184801M09_fi/184801M09_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 515 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1484E+20 nbi_getprofiles ne*dvol sum (ions): 8.1484E+20 nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 178 (dep) = 441 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 2.255425E+08 2.252815E+08 %cxline - vtor.gt.vion; vtor,vion = 7.950100E+07 7.940321E+07 %cxline - vtor.gt.vion; vtor,vion = 7.943925E+07 7.940321E+07 %cxline - vtor.gt.vion; vtor,vion = 8.069182E+07 7.940321E+07 %cxline - vtor.gt.vion; vtor,vion = 8.097928E+07 7.940321E+07 %cxline - vtor.gt.vion; vtor,vion = 7.947850E+07 7.940321E+07 %cxline - vtor.gt.vion; vtor,vion = 7.947081E+07 7.940321E+07 specie xi th v vpll/v "last ion": 1 7.6328807E-01 -2.8514380E+00 2.2900697E+08 8.4383534E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 273 - 0 (killed) + 178 (dep) = 451 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4331313E-01 -1.5771562E-01 1.9665125E+08 -5.2563427E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 288 - 0 (killed) + 179 (dep) = 467 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2497421E-01 -8.1302259E-01 2.4118471E+08 7.3928868E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131546.72775471 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 294 - 0 (killed) + 180 (dep) = 474 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.049051E+07 8.040319E+07 %cxline - vtor.gt.vion; vtor,vion = 8.115586E+07 8.040319E+07 %cxline - vtor.gt.vion; vtor,vion = 8.170505E+07 8.041558E+07 %cxline - vtor.gt.vion; vtor,vion = 8.158317E+07 8.041558E+07 %orball: in processor 0: orbit # iorb= 427 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6310610E-01 5.3534565E-01 1.4148380E+08 7.0673482E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132178.21433508 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 296 - 0 (killed) + 178 (dep) = 474 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3574219E-01 1.9057313E+00 1.6559068E+08 8.7205429E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132772.95452357 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 294 - 0 (killed) + 178 (dep) = 472 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1902579E-01 -1.0387409E+00 1.4721160E+08 8.3987303E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131410.89273014 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 296 - 0 (killed) + 179 (dep) = 475 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 352 never inside plasma. specie xi th v vpll/v "last ion": 1 1.6399241E-01 1.5876159E+00 2.4277683E+08 6.2079388E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131598.79571502 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 292 - 0 (killed) + 179 (dep) = 471 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7530883E-01 7.8119193E-02 1.4001244E+08 6.2171261E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1131909.49710223 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 307 - 0 (killed) + 178 (dep) = 485 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7920989E-01 -1.4956179E+00 2.5429341E+08 -8.9177170E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 1132091.02982578 a. nbstart... % nbi_states: fld_states write OK to filename: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 178 (dep) = 453 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6099008E-01 2.8695057E+00 2.2916277E+08 9.6794605E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 291 - 0 (killed) + 178 (dep) = 469 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 343 never inside plasma. %orball: in processor 0: orbit # iorb= 519 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5780001E-01 9.5102541E-01 1.7043135E+08 5.8207984E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 284 - 0 (killed) + 178 (dep) = 462 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 424 never inside plasma. %orball: in processor 0: orbit # iorb= 503 never inside plasma. specie xi th v vpll/v "last ion": 1 9.0770969E-01 -6.5977527E-01 1.5098834E+08 1.4526147E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 285 - 0 (killed) + 177 (dep) = 462 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 268 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7963497E-01 -2.5687865E+00 2.3632082E+08 5.7467821E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 274 - 0 (killed) + 176 (dep) = 450 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7970479E-01 -2.8428548E+00 1.4094301E+08 4.0108041E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 176 (dep) = 435 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8682061E-01 -8.5064669E-01 2.5423637E+08 -8.1052908E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 292 - 0 (killed) + 177 (dep) = 469 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1510007E-01 -3.0492323E+00 2.7604614E+08 -4.0774272E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 295 - 0 (killed) + 175 (dep) = 470 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 192 never inside plasma. %orball: in processor 0: orbit # iorb= 501 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4674242E-01 2.7496266E-01 2.0515519E+08 -2.2233190E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 293 - 0 (killed) + 175 (dep) = 468 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2098235E-01 -2.7250497E+00 2.5300822E+08 -5.9059889E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 291 - 0 (killed) + 175 (dep) = 466 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7166008E-01 6.3402880E-01 1.9502044E+08 -4.4172454E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 311 - 0 (killed) + 176 (dep) = 487 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 361 never inside plasma. specie xi th v vpll/v "last ion": 1 8.1405888E-01 2.2095402E+00 2.5636427E+08 -7.1198001E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 281 - 0 (killed) + 174 (dep) = 455 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 206 never inside plasma. specie xi th v vpll/v "last ion": 1 8.1913501E-01 -1.0626292E+00 2.4820190E+08 7.0966595E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 255 - 0 (killed) + 174 (dep) = 429 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4316742E-01 -1.3525010E-01 2.3356718E+08 -1.6441777E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 275 - 0 (killed) + 173 (dep) = 448 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0602258E-01 -2.0527918E+00 2.3489819E+08 7.4574744E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 263 - 0 (killed) + 174 (dep) = 437 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2513948E-01 -2.5542354E+00 2.3644379E+08 6.6443256E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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: 184801M09_fi/184801M09_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 259 - 0 (killed) + 0 (dep) = 259 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 191 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8631374E-01 -2.0310283E+00 2.2470673E+08 -7.3578480E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Mon Jan 27 20:49:46 EST 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 184801M09 D3D ---------------> starting: plotcon 184801M09 2025/01/27:20:49:46 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 184801M09 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 184801M09MF.PLN size = 710M [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Mon Jan 27 20:50:22 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: 8.0457E-03 1.9277E-02 #decreasing steps: 185700 avg & max steps: 6.8863E-03 1.3465E-02 #zero steps: 359961 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1188083 avg & max steps: 2.8837E-02 1.4550E+00 #decreasing steps: 224706 avg & max steps: 1.5248E-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/184801M09 /local/tr_rmyers4/transp_compute/D3D/184801M09/184801M09.CDF /local/tr_rmyers4/transp_compute/D3D/184801M09/184801M09PH.CDF %targz_pseq: no directory: 184801M09_replay (normal exit) %targz_solv: in /local/tr_rmyers4/transp_compute/D3D/184801M09 on host mccune010 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/01/27:20:50:25 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Mon Jan 27 20:50:25 EST 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 1848011309 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1848011309") 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 184801M09 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 184801M09_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Mon Jan 27 20:56:00 EST 2025 ( mccune010.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_rmyers4/transp/result/D3D.20 acsort.py: No match. tar 184801M09CC.TMP mv 184801M09CC.TMP /u/tr_rmyers4/transp/result/D3D.20/184801M09CC.TMP tar 184801M09.CDF mv 184801M09.CDF /u/tr_rmyers4/transp/result/D3D.20/184801M09.CDF tar 184801M09_D3D.REQUEST mv 184801M09_D3D.REQUEST /u/tr_rmyers4/transp/result/D3D.20/184801M09_D3D.REQUEST tar 184801M09ex.for mv 184801M09ex.for /u/tr_rmyers4/transp/result/D3D.20/184801M09ex.for tar 184801M09_nubeam_init.dat mv 184801M09_nubeam_init.dat /u/tr_rmyers4/transp/result/D3D.20/184801M09_nubeam_init.dat tar 184801M09PH.CDF mv 184801M09PH.CDF /u/tr_rmyers4/transp/result/D3D.20/184801M09PH.CDF tar 184801M09TR.DAT mv 184801M09TR.DAT /u/tr_rmyers4/transp/result/D3D.20/184801M09TR.DAT tar 184801M09TR.INF mv 184801M09TR.INF /u/tr_rmyers4/transp/result/D3D.20/184801M09TR.INF %finishup: retaining 184801M09tr.log tar 184801M09TR.MSG mv 184801M09TR.MSG /u/tr_rmyers4/transp/result/D3D.20/184801M09TR.MSG tar 184801M09.yml mv 184801M09.yml /u/tr_rmyers4/transp/result/D3D.20/184801M09.yml rm: No match. %finishup: cp -f /local/tr_rmyers4/transp_tmp/D3D.20_184801M09.tar.gz /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184801M09.tar.gz %finishup: wrote /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184801M09.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Mon Jan 27 20:56:15 EST 2025 ( mccune010.pppl.gov ) ==========>runtrx runsite = pppl.gov<======