==>runtrx start: date: Wed Sep 17 22:23:37 EDT 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.13 ==========(runtrx)====================== date: Wed Sep 17 22:23:37 EDT 2025 ( mccune001.pppl.gov ) args: 154372Z10 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Wed Sep 17 22:23:37 EDT 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 154372Z10ex.for --> copy_expert_for: up-to-date expert object copied to: 154372Z10ex.o **** uplink 154372Z10tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_hwang6/transp_compute/D3D/154372Z10/154372Z10ex.o' is up to date. csh -f /local/tr_hwang6/transp_compute/D3D/154372Z10/154372Z10tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Wed Sep 17 22:23:56 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Wed Sep 17 22:23:57 2025 TRANSP Version: 24.0.1 TRANSP DOI: 10.11578/dc.20180627.4 Build Date: 2023/10/21 namelist element value field(s): decimal point(s) inserted: PDELTA FOCLRA FOCLZA DTMINT DTMING XUSEBPB %NLIST: open namelist file154372Z10TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= T from PH.CDF file %trgdat: NLJCCW= T 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): 4.1800E+00 4.8000E+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 - 1612743937 1612743937 %tabort_update: no namelist TABORT requests after t= 4.38000000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 4.3900E+00 seconds: 4.4902E-02 GFRAM0: bdy curvature ratio OK at t= 4.3800E+00 seconds: 4.4902E-02 % MHDEQ: TG1= 4.380000 ; TG2= 4.390000 ; DTG= 1.000E-02 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1450E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-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= 4.28000E+00 CPU TIME= 1.42671E-01 SECONDS. DT= 1.00000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.640160641037117 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.281000E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.640160641037117 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.282250E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.640160641037117 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.283813E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.640160641037117 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.285766E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.640160641037117 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.288207E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.640160641037117 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.291259E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.640160641037117 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.295073E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.640160641037117 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.299842E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.640160641037117 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.305802E+00 % MHDEQ: TG1= 4.380000 ; TG2= 4.390000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9020E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.380000 ; TG2= 4.390000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6520E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.30580E+00 CPU TIME= 1.31293E-01 SECONDS. DT= 7.45058E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.643723315477583 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.313253E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.643723321466508 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.322566E+00 % MHDEQ: TG1= 4.380000 ; TG2= 4.390000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6180E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.380000 ; TG2= 4.390000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6250E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.32257E+00 CPU TIME= 1.31370E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.643734588966429 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.332466E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.643734588966429 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.342366E+00 % MHDEQ: TG1= 4.380000 ; TG2= 4.390000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6540E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 4.380000 ; TG2= 4.390000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6800E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.34237E+00 CPU TIME= 1.33048E-01 SECONDS. DT= 9.90000E-03 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.643734618627180 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.352266E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.643734618627180 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.362166E+00 ====================================== Warning: large driven currents during startup (probably bootstrap current) Fraction of total current: 0.643734618627180 (reduced to 0.5) ====================================== %INITAL: pseudo time advanced to 4.372066E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.1320E-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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580369.534177975 a. nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 5.999999999062311E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 4.38000E+00 CPU TIME= 1.72801E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6994862 %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 = 9.752222221322882E-003 %check_save_state: izleft hours = 79.9816666666667 %wrstf: start call wrstf. %wrstf: open new restart file:154372Z10RS.DAT %wrstf: open154372Z10RS.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= 4.3800000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.428E+03 MB. --> plasma_hash("gframe"): TA= 4.380000E+00 NSTEP= 1 Hash code: 32328745 ->PRGCHK: bdy curvature ratio at t= 4.3850E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.380000 ; TG2= 4.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3210E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.380000 TO TG2= 4.385000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+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= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -5.57441E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -5.57441E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2 TA= 4.38500E+00 CPU TIME= 1.65085E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.891388888861911E-002 %check_save_state: izleft hours = 79.9725000000000 --> plasma_hash("gframe"): TA= 4.385000E+00 NSTEP= 2 Hash code: 81551820 ->PRGCHK: bdy curvature ratio at t= 4.3900E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.385000 ; TG2= 4.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.385000 TO TG2= 4.390000 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 4.39000E+00 CPU TIME= 1.64977E-01 SECONDS. DT= 2.13589E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.783972222187003E-002 %check_save_state: izleft hours = 79.9638888888889 --> plasma_hash("gframe"): TA= 4.390000E+00 NSTEP= 4 Hash code: 82330400 ->PRGCHK: bdy curvature ratio at t= 4.3950E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.390000 ; TG2= 4.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.390000 TO TG2= 4.395000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.78004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.78004E-38 RESET 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 = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 7 TA= 4.39500E+00 CPU TIME= 1.64964E-01 SECONDS. DT= 2.42809E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.643500000043787E-002 %check_save_state: izleft hours = 79.9552777777778 --> plasma_hash("gframe"): TA= 4.395000E+00 NSTEP= 7 Hash code: 85343880 ->PRGCHK: bdy curvature ratio at t= 4.4000E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.395000 ; TG2= 4.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5020E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.395000 TO TG2= 4.400000 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+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 = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 16 TA= 4.40000E+00 CPU TIME= 1.78381E-01 SECONDS. DT= 2.27778E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.505111111120641E-002 %check_save_state: izleft hours = 79.9463888888889 --> plasma_hash("gframe"): TA= 4.400000E+00 NSTEP= 16 Hash code: 30650494 ->PRGCHK: bdy curvature ratio at t= 4.4050E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.400000 ; TG2= 4.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0290E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.400000 TO TG2= 4.405000 @ NSTEP 16 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.35530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.35530E-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= 4.40500E+00 CPU TIME= 1.66104E-01 SECONDS. DT= 6.00570E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.413583333302086E-002 %check_save_state: izleft hours = 79.9372222222222 --> plasma_hash("gframe"): TA= 4.405000E+00 NSTEP= 25 Hash code: 62957827 ->PRGCHK: bdy curvature ratio at t= 4.4100E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.405000 ; TG2= 4.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8760E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.405000 TO TG2= 4.410000 @ NSTEP 25 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 31 TA= 4.41000E+00 CPU TIME= 1.75118E-01 SECONDS. DT= 8.88769E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.303361111031336E-002 %check_save_state: izleft hours = 79.9286111111111 --> plasma_hash("gframe"): TA= 4.410000E+00 NSTEP= 31 Hash code: 54531089 ->PRGCHK: bdy curvature ratio at t= 4.4150E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.410000 ; TG2= 4.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0100E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.410000 TO TG2= 4.415000 @ NSTEP 31 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.20607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.20607E-38 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= 44 TA= 4.41500E+00 CPU TIME= 1.67621E-01 SECONDS. DT= 2.27737E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.172888888862872E-002 %check_save_state: izleft hours = 79.9197222222222 --> plasma_hash("gframe"): TA= 4.415000E+00 NSTEP= 44 Hash code: 77835103 ->PRGCHK: bdy curvature ratio at t= 4.4200E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.415000 ; TG2= 4.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8770E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.415000 TO TG2= 4.420000 @ NSTEP 44 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53 TA= 4.42000E+00 CPU TIME= 1.63859E-01 SECONDS. DT= 6.01582E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.052500000030705E-002 %check_save_state: izleft hours = 79.9105555555556 --> plasma_hash("gframe"): TA= 4.420000E+00 NSTEP= 53 Hash code: 35420367 ->PRGCHK: bdy curvature ratio at t= 4.4250E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.420000 ; TG2= 4.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0760E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.420000 TO TG2= 4.425000 @ NSTEP 53 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.03847E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.03847E-38 RESET TO ZERO %nbpdat warning: beam # 14 : Power = 18718.1652599876 (watts) Voltage = 0.000000000000000E+000 (volts) Voltage reset to minimum: 36968.5998364381 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59 TA= 4.42500E+00 CPU TIME= 1.66119E-01 SECONDS. DT= 7.84986E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.984611111100094E-002 %check_save_state: izleft hours = 79.9013888888889 --> plasma_hash("gframe"): TA= 4.425000E+00 NSTEP= 59 Hash code: 109289870 ->PRGCHK: bdy curvature ratio at t= 4.4300E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.425000 ; TG2= 4.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6060E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.425000 TO TG2= 4.430000 @ NSTEP 59 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 72 TA= 4.43000E+00 CPU TIME= 2.08685E-01 SECONDS. DT= 9.30969E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.895027777793075E-002 %check_save_state: izleft hours = 79.8927777777778 --> plasma_hash("gframe"): TA= 4.430000E+00 NSTEP= 72 Hash code: 65648262 ->PRGCHK: bdy curvature ratio at t= 4.4350E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.430000 ; TG2= 4.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3010E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.430000 TO TG2= 4.435000 @ NSTEP 72 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.02239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.02239E-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= 4.43500E+00 CPU TIME= 1.68043E-01 SECONDS. DT= 1.81335E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.107676111110322 %check_save_state: izleft hours = 79.8836111111111 --> plasma_hash("gframe"): TA= 4.435000E+00 NSTEP= 76 Hash code: 75401730 ->PRGCHK: bdy curvature ratio at t= 4.4400E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.435000 ; TG2= 4.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4890E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.435000 TO TG2= 4.440000 @ NSTEP 76 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 79 TA= 4.44000E+00 CPU TIME= 1.65763E-01 SECONDS. DT= 1.14995E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.116593611111512 %check_save_state: izleft hours = 79.8747222222222 --> plasma_hash("gframe"): TA= 4.440000E+00 NSTEP= 79 Hash code: 43909791 ->PRGCHK: bdy curvature ratio at t= 4.4450E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.440000 ; TG2= 4.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1270E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.440000 TO TG2= 4.445000 @ NSTEP 79 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.31856E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.31856E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 83 TA= 4.44500E+00 CPU TIME= 1.63622E-01 SECONDS. DT= 7.69756E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.125737222222142 %check_save_state: izleft hours = 79.8661111111111 --> plasma_hash("gframe"): TA= 4.445000E+00 NSTEP= 83 Hash code: 72029500 ->PRGCHK: bdy curvature ratio at t= 4.4500E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.445000 ; TG2= 4.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5120E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.445000 TO TG2= 4.450000 @ NSTEP 83 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 88 TA= 4.45000E+00 CPU TIME= 1.66112E-01 SECONDS. DT= 7.02343E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.134336388888642 %check_save_state: izleft hours = 79.8575000000000 --> plasma_hash("gframe"): TA= 4.450000E+00 NSTEP= 88 Hash code: 104597174 ->PRGCHK: bdy curvature ratio at t= 4.4550E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.450000 ; TG2= 4.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5970E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.450000 TO TG2= 4.455000 @ NSTEP 88 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.43106E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.43106E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 93 TA= 4.45500E+00 CPU TIME= 1.89349E-01 SECONDS. DT= 1.18819E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.143009999999776 %check_save_state: izleft hours = 79.8483333333333 --> plasma_hash("gframe"): TA= 4.455000E+00 NSTEP= 93 Hash code: 56560569 ->PRGCHK: bdy curvature ratio at t= 4.4600E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.455000 ; TG2= 4.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6050E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.455000 TO TG2= 4.460000 @ NSTEP 93 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 4.46000E+00 CPU TIME= 1.67201E-01 SECONDS. DT= 5.87532E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.152091944444692 %check_save_state: izleft hours = 79.8391666666667 --> plasma_hash("gframe"): TA= 4.460000E+00 NSTEP= 97 Hash code: 29907841 ->PRGCHK: bdy curvature ratio at t= 4.4650E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.460000 ; TG2= 4.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2830E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.460000 TO TG2= 4.465000 @ NSTEP 97 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.35071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.35071E-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= 103 TA= 4.46500E+00 CPU TIME= 1.71396E-01 SECONDS. DT= 2.22638E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.161399722221631 %check_save_state: izleft hours = 79.8302777777778 --> plasma_hash("gframe"): TA= 4.465000E+00 NSTEP= 103 Hash code: 44459713 ->PRGCHK: bdy curvature ratio at t= 4.4700E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.465000 ; TG2= 4.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0610E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.465000 TO TG2= 4.470000 @ NSTEP 103 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 112 TA= 4.47000E+00 CPU TIME= 1.66972E-01 SECONDS. DT= 7.28059E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.169968611111472 %check_save_state: izleft hours = 79.8216666666667 --> plasma_hash("gframe"): TA= 4.470000E+00 NSTEP= 112 Hash code: 18416295 ->PRGCHK: bdy curvature ratio at t= 4.4750E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.470000 ; TG2= 4.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5780E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.470000 TO TG2= 4.475000 @ NSTEP 112 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.01321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.01321E-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= 117 TA= 4.47500E+00 CPU TIME= 1.90344E-01 SECONDS. DT= 1.00286E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.178626388888006 %check_save_state: izleft hours = 79.8127777777778 --> plasma_hash("gframe"): TA= 4.475000E+00 NSTEP= 117 Hash code: 342985 ->PRGCHK: bdy curvature ratio at t= 4.4800E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.475000 ; TG2= 4.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.475000 TO TG2= 4.480000 @ NSTEP 117 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 121 TA= 4.48000E+00 CPU TIME= 1.87659E-01 SECONDS. DT= 1.47075E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.187581111110831 %check_save_state: izleft hours = 79.8038888888889 --> plasma_hash("gframe"): TA= 4.480000E+00 NSTEP= 121 Hash code: 12769209 ->PRGCHK: bdy curvature ratio at t= 4.4850E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.480000 ; TG2= 4.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5250E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.480000 TO TG2= 4.485000 @ NSTEP 121 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.89842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.89842E-38 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= 125 TA= 4.48500E+00 CPU TIME= 1.65035E-01 SECONDS. DT= 1.65391E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.196598888889184 %check_save_state: izleft hours = 79.7950000000000 --> plasma_hash("gframe"): TA= 4.485000E+00 NSTEP= 125 Hash code: 24655943 ->PRGCHK: bdy curvature ratio at t= 4.4900E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.485000 ; TG2= 4.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5170E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.485000 TO TG2= 4.490000 @ NSTEP 125 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 129 TA= 4.49000E+00 CPU TIME= 1.75032E-01 SECONDS. DT= 1.18491E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.205240555555065 %check_save_state: izleft hours = 79.7861111111111 --> plasma_hash("gframe"): TA= 4.490000E+00 NSTEP= 129 Hash code: 89130325 ->PRGCHK: bdy curvature ratio at t= 4.4950E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.490000 ; TG2= 4.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1370E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.490000 TO TG2= 4.495000 @ NSTEP 129 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.92138E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.92138E-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= 133 TA= 4.49500E+00 CPU TIME= 1.72943E-01 SECONDS. DT= 6.03179E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.214307500000359 %check_save_state: izleft hours = 79.7769444444444 --> plasma_hash("gframe"): TA= 4.495000E+00 NSTEP= 133 Hash code: 73145772 ->PRGCHK: bdy curvature ratio at t= 4.5000E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.495000 ; TG2= 4.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1150E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.495000 TO TG2= 4.500000 @ NSTEP 133 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+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= 139 TA= 4.50000E+00 CPU TIME= 1.68811E-01 SECONDS. DT= 6.21179E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.223291666666228 %check_save_state: izleft hours = 79.7680555555555 --> plasma_hash("gframe"): TA= 4.500000E+00 NSTEP= 139 Hash code: 91358238 ->PRGCHK: bdy curvature ratio at t= 4.5050E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.500000 ; TG2= 4.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3990E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.500000 TO TG2= 4.505000 @ NSTEP 139 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.92826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.92826E-38 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= 153 TA= 4.50500E+00 CPU TIME= 1.69923E-01 SECONDS. DT= 9.11003E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.232483055555349 %check_save_state: izleft hours = 79.7591666666667 --> plasma_hash("gframe"): TA= 4.505000E+00 NSTEP= 153 Hash code: 12539378 ->PRGCHK: bdy curvature ratio at t= 4.5100E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.505000 ; TG2= 4.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0790E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.505000 TO TG2= 4.510000 @ NSTEP 153 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+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= 157 TA= 4.51000E+00 CPU TIME= 2.78179E-01 SECONDS. DT= 1.90850E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.241341666666358 %check_save_state: izleft hours = 79.7500000000000 --> plasma_hash("gframe"): TA= 4.510000E+00 NSTEP= 157 Hash code: 8869661 ->PRGCHK: bdy curvature ratio at t= 4.5150E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.510000 ; TG2= 4.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9940E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.510000 TO TG2= 4.515000 @ NSTEP 157 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.02469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.02469E-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= 160 TA= 4.51500E+00 CPU TIME= 1.75301E-01 SECONDS. DT= 8.82347E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.250314999999318 %check_save_state: izleft hours = 79.7413888888889 --> plasma_hash("gframe"): TA= 4.515000E+00 NSTEP= 160 Hash code: 57866023 ->PRGCHK: bdy curvature ratio at t= 4.5200E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.515000 ; TG2= 4.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0940E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.515000 TO TG2= 4.520000 @ NSTEP 160 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 164 TA= 4.52000E+00 CPU TIME= 1.66684E-01 SECONDS. DT= 2.04507E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.258873888888502 %check_save_state: izleft hours = 79.7325000000000 --> plasma_hash("gframe"): TA= 4.520000E+00 NSTEP= 164 Hash code: 56726552 ->PRGCHK: bdy curvature ratio at t= 4.5250E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.520000 ; TG2= 4.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5470E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.520000 TO TG2= 4.525000 @ NSTEP 164 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.14178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.14178E-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= 167 TA= 4.52500E+00 CPU TIME= 1.77222E-01 SECONDS. DT= 4.98249E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.267741388889135 %check_save_state: izleft hours = 79.7236111111111 --> plasma_hash("gframe"): TA= 4.525000E+00 NSTEP= 167 Hash code: 110125364 ->PRGCHK: bdy curvature ratio at t= 4.5300E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.525000 ; TG2= 4.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6300E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.525000 TO TG2= 4.530000 @ NSTEP 167 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+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= 173 TA= 4.53000E+00 CPU TIME= 1.67547E-01 SECONDS. DT= 1.13856E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.276756666666643 %check_save_state: izleft hours = 79.7144444444444 --> plasma_hash("gframe"): TA= 4.530000E+00 NSTEP= 173 Hash code: 99292008 ->PRGCHK: bdy curvature ratio at t= 4.5350E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.530000 ; TG2= 4.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9870E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.530000 TO TG2= 4.535000 @ NSTEP 173 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.12341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.12341E-38 RESET TO ZERO %nbpdat warning: beam # 2 : Power = 4.994346758692246E-004 (watts) Voltage = 72.6297988891602 (volts) Voltage reset to minimum: 37148.7166161244 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 177 TA= 4.53500E+00 CPU TIME= 1.68452E-01 SECONDS. DT= 8.24029E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.285910555555347 %check_save_state: izleft hours = 79.7058333333333 --> plasma_hash("gframe"): TA= 4.535000E+00 NSTEP= 177 Hash code: 65101512 ->PRGCHK: bdy curvature ratio at t= 4.5400E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.535000 ; TG2= 4.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4050E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.535000 TO TG2= 4.540000 @ NSTEP 177 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+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= 182 TA= 4.54000E+00 CPU TIME= 1.64539E-01 SECONDS. DT= 3.11200E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.294401111111256 %check_save_state: izleft hours = 79.6969444444444 --> plasma_hash("gframe"): TA= 4.540000E+00 NSTEP= 182 Hash code: 41192482 ->PRGCHK: bdy curvature ratio at t= 4.5450E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.540000 ; TG2= 4.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5770E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.540000 TO TG2= 4.545000 @ NSTEP 182 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.18081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.18081E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999994950485E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 190 TA= 4.54500E+00 CPU TIME= 1.90868E-01 SECONDS. DT= 3.86419E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.303528055555034 %check_save_state: izleft hours = 79.6877777777778 --> plasma_hash("gframe"): TA= 4.545000E+00 NSTEP= 190 Hash code: 30237750 ->PRGCHK: bdy curvature ratio at t= 4.5500E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.545000 ; TG2= 4.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4850E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.545000 TO TG2= 4.550000 @ NSTEP 190 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+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= 197 TA= 4.55000E+00 CPU TIME= 2.69755E-01 SECONDS. DT= 8.11740E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.312504722222457 %check_save_state: izleft hours = 79.6788888888889 --> plasma_hash("gframe"): TA= 4.550000E+00 NSTEP= 197 Hash code: 75206160 ->PRGCHK: bdy curvature ratio at t= 4.5550E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.550000 ; TG2= 4.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9780E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.550000 TO TG2= 4.555000 @ NSTEP 197 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -3.97648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -3.97648E-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= 202 TA= 4.55500E+00 CPU TIME= 1.76585E-01 SECONDS. DT= 3.99763E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.321466111111476 %check_save_state: izleft hours = 79.6702777777778 --> plasma_hash("gframe"): TA= 4.555000E+00 NSTEP= 202 Hash code: 48778667 ->PRGCHK: bdy curvature ratio at t= 4.5600E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.555000 ; TG2= 4.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4500E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.555000 TO TG2= 4.560000 @ NSTEP 202 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 209 TA= 4.56000E+00 CPU TIME= 1.64953E-01 SECONDS. DT= 6.23947E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.330068888888491 %check_save_state: izleft hours = 79.6613888888889 --> plasma_hash("gframe"): TA= 4.560000E+00 NSTEP= 209 Hash code: 74931924 ->PRGCHK: bdy curvature ratio at t= 4.5650E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.560000 ; TG2= 4.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.3830E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.560000 TO TG2= 4.565000 @ NSTEP 209 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.15326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.15326E-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= 214 TA= 4.56500E+00 CPU TIME= 1.65670E-01 SECONDS. DT= 1.75319E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.338886111111151 %check_save_state: izleft hours = 79.6527777777778 --> plasma_hash("gframe"): TA= 4.565000E+00 NSTEP= 214 Hash code: 44157943 ->PRGCHK: bdy curvature ratio at t= 4.5700E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.565000 ; TG2= 4.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.6540E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.565000 TO TG2= 4.570000 @ NSTEP 214 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+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= 217 TA= 4.57000E+00 CPU TIME= 1.65937E-01 SECONDS. DT= 1.31915E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.347494444444692 %check_save_state: izleft hours = 79.6438888888889 --> plasma_hash("gframe"): TA= 4.570000E+00 NSTEP= 217 Hash code: 13123252 ->PRGCHK: bdy curvature ratio at t= 4.5750E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.570000 ; TG2= 4.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9500E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.570000 TO TG2= 4.575000 @ NSTEP 217 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.23591E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.23591E-38 RESET TO ZERO %nbpdat warning: beam # 2 : Power = 2.387288304738277E-003 (watts) Voltage = 398.897003173828 (volts) Voltage reset to minimum: 37148.7166161244 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 220 TA= 4.57500E+00 CPU TIME= 1.63224E-01 SECONDS. DT= 2.53990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.356440833332726 %check_save_state: izleft hours = 79.6352777777778 --> plasma_hash("gframe"): TA= 4.575000E+00 NSTEP= 220 Hash code: 33314717 ->PRGCHK: bdy curvature ratio at t= 4.5800E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.575000 ; TG2= 4.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4100E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.575000 TO TG2= 4.580000 @ NSTEP 220 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 6.999999868639861E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 222 TA= 4.58000E+00 CPU TIME= 1.75045E-01 SECONDS. DT= 3.07512E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.365071388888282 %check_save_state: izleft hours = 79.6261111111111 --> plasma_hash("gframe"): TA= 4.580000E+00 NSTEP= 222 Hash code: 27463439 ->PRGCHK: bdy curvature ratio at t= 4.5850E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.580000 ; TG2= 4.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4710E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.580000 TO TG2= 4.585000 @ NSTEP 222 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.23821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.23821E-38 RESET 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= 224 TA= 4.58500E+00 CPU TIME= 1.62834E-01 SECONDS. DT= 2.40610E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.374193055555679 %check_save_state: izleft hours = 79.6172222222222 --> plasma_hash("gframe"): TA= 4.585000E+00 NSTEP= 224 Hash code: 14790571 ->PRGCHK: bdy curvature ratio at t= 4.5900E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.585000 ; TG2= 4.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9970E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.585000 TO TG2= 4.590000 @ NSTEP 224 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 226 TA= 4.59000E+00 CPU TIME= 1.86988E-01 SECONDS. DT= 3.24238E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.383193611110983 %check_save_state: izleft hours = 79.6083333333333 --> plasma_hash("gframe"): TA= 4.590000E+00 NSTEP= 226 Hash code: 100618477 ->PRGCHK: bdy curvature ratio at t= 4.5950E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.590000 ; TG2= 4.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.4420E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.590000 TO TG2= 4.595000 @ NSTEP 226 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.25658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.25658E-38 RESET TO ZERO %nbpdat warning: beam # 14 : Power = 18176.7454767322 (watts) Voltage = 0.000000000000000E+000 (volts) Voltage reset to minimum: 36968.5998364381 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= 228 TA= 4.59500E+00 CPU TIME= 1.63483E-01 SECONDS. DT= 2.19702E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.392019722221903 %check_save_state: izleft hours = 79.5997222222222 --> plasma_hash("gframe"): TA= 4.595000E+00 NSTEP= 228 Hash code: 39455564 ->PRGCHK: bdy curvature ratio at t= 4.6000E+00 seconds is: 4.4902E-02 % MHDEQ: TG1= 4.595000 ; TG2= 4.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5300E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4902E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.595000 TO TG2= 4.600000 @ NSTEP 228 GFRAME TG2 MOMENTS CHECKSUM: 2.5593843278543D+04 %MFRCHK - LABEL "RMS12", # 1= 4.60712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.18844E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.35361E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.27130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.45616E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.43080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 8= 5.38788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= -3.50178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 9.29752E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.61309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -2.46496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.12263E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.30409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 7= -1.64931E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 7= -1.28261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 2.90648E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.84457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -4.30020E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -4.30020E-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): 9.62796E-03 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_hwang6/transp_compute/D3D/154372Z10 %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) + 242 (dep) = 242 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6801868E-01 3.7304841E-02 1.3876935E+08 5.2217620E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 154372Z10_fi/154372Z10_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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580369.541390413 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 242 (dep) = 423 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7785696E-01 4.2053401E-01 2.4806981E+08 6.5230237E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580368.779782629 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 332 - 0 (killed) + 242 (dep) = 574 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.7345498E-01 -3.7098172E-01 2.7520112E+08 6.4302769E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580390.768846718 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 464 - 0 (killed) + 241 (dep) = 705 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1272035E-01 -2.7354597E+00 2.6053742E+08 9.2267432E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580425.342544882 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 596 - 0 (killed) + 404 (dep) = 1000 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 242 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8606223E-01 -1.9262263E+00 1.5644914E+08 3.0618814E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580450.974981699 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 872 - 0 (killed) + 240 (dep) = 1112 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7458454E-01 5.3835953E-01 2.6858138E+08 4.0369807E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580469.871974757 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 867 - 0 (killed) + 236 (dep) = 1103 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1007 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8773107E-01 2.7076206E+00 2.6829878E+08 5.3500939E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580489.134315885 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 865 - 0 (killed) + 238 (dep) = 1103 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4011367E-01 -2.1163530E+00 1.2807981E+08 2.4962828E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580500.478256350 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 862 - 0 (killed) + 237 (dep) = 1099 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1052911E-01 -6.8643286E-01 1.9127560E+08 7.6263755E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580507.249070626 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 856 - 0 (killed) + 242 (dep) = 1098 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6450959E-01 1.4546045E+00 2.0167334E+08 5.6525700E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580514.723749682 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 863 - 0 (killed) + 177 (dep) = 1040 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9160018E-01 9.1019810E-01 1.9314495E+08 5.2231591E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580517.155833158 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 769 - 0 (killed) + 231 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9911787E-01 -1.4940602E+00 1.4721763E+08 -1.4111073E-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 12 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580525.638979329 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 776 - 0 (killed) + 224 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0956255E-01 2.8781160E-01 2.5834651E+08 8.4871573E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580516.765638932 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 764 - 0 (killed) + 236 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5203680E-01 -2.7806169E-01 2.5123547E+08 4.3318748E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580502.228437908 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 809 - 0 (killed) + 266 (dep) = 1075 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7088756E-01 -1.1035756E+00 2.4949644E+08 6.0004054E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580489.371398110 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 846 - 0 (killed) + 239 (dep) = 1085 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1038 never inside plasma. %orball: in processor 0: orbit # iorb= 1072 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7765082E-01 1.2179906E+00 2.5270702E+08 4.0383913E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580484.692863888 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 809 - 0 (killed) + 238 (dep) = 1047 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5074312E-01 -2.5230642E+00 1.6720363E+08 5.2523353E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580491.705859568 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 811 - 0 (killed) + 241 (dep) = 1052 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0360706E-01 3.1076998E-01 2.7019330E+08 8.3364564E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580498.762693392 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 792 - 0 (killed) + 240 (dep) = 1032 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0456285E-01 -7.2134876E-01 1.4585110E+08 9.3642295E-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 19 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580506.658325990 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 787 - 0 (killed) + 240 (dep) = 1027 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0917942E-01 -2.2610680E+00 1.8546110E+08 5.4054981E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580514.228785582 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 773 - 0 (killed) + 240 (dep) = 1013 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 886 never inside plasma. specie xi th v vpll/v "last ion": 1 2.4282900E-01 5.4074339E-01 1.8577694E+08 8.2802438E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 580536.840122734 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 793 - 0 (killed) + 240 (dep) = 1033 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0679029E-01 7.3677128E-01 2.0467071E+08 8.6792875E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 599411.811452291 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 742 - 0 (killed) + 238 (dep) = 980 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.0063707E-01 2.4935756E+00 2.7402280E+08 4.0711822E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 600099.204167241 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 717 - 0 (killed) + 238 (dep) = 955 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4307795E-01 -9.9390014E-01 2.7394035E+08 3.0948545E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 600174.887220913 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 711 - 0 (killed) + 239 (dep) = 950 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6332664E-01 1.2099046E+00 1.7282007E+08 2.3956761E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 600146.983831194 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 737 - 0 (killed) + 240 (dep) = 977 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 942 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2425094E-01 -2.9346427E+00 1.5224371E+08 2.0484425E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 600116.775647050 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 726 - 0 (killed) + 241 (dep) = 967 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6628388E-01 -4.3165422E-02 1.9742366E+08 4.8070883E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 600079.211395572 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 675 - 0 (killed) + 240 (dep) = 915 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7974667E-02 2.5482390E+00 1.4703222E+08 5.9038450E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 600011.631781652 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 710 - 0 (killed) + 240 (dep) = 950 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9129121E-01 2.0956648E+00 2.6739007E+08 3.3037039E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 599919.270006533 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 710 - 0 (killed) + 240 (dep) = 950 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7996186E-01 -2.6435797E+00 1.5355996E+08 1.9348741E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 599870.851967616 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 739 - 0 (killed) + 238 (dep) = 977 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4262065E-01 5.0167421E-01 2.4660200E+08 4.5849571E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 599826.327965621 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 714 - 0 (killed) + 236 (dep) = 950 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2556628E-01 1.4856948E+00 1.4957920E+08 2.2339934E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 599785.163803380 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 745 - 0 (killed) + 237 (dep) = 982 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4609314E-01 -5.2150871E-02 2.0371224E+08 7.5111487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 599745.967050610 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 750 - 0 (killed) + 240 (dep) = 990 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6368765E-01 -6.4932636E-01 2.4980700E+08 2.1818347E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 599695.160865859 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 817 - 0 (killed) + 237 (dep) = 1054 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1003 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1772131E-01 -1.7294714E-01 1.4893558E+08 5.2331661E-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 35 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 599682.348443235 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 853 - 0 (killed) + 217 (dep) = 1070 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8905671E-01 -1.5160151E+00 1.5634710E+08 6.2503909E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 599660.656198249 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 824 - 0 (killed) + 235 (dep) = 1059 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7539103E-01 -2.7194207E+00 2.6930517E+08 3.6306985E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 599632.740404596 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 795 - 0 (killed) + 238 (dep) = 1033 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8239729E-01 1.6369486E-01 2.7441042E+08 1.0369978E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 599620.610999677 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 777 - 0 (killed) + 237 (dep) = 1014 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.7937682E-02 2.4222089E+00 2.5439558E+08 7.1576301E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 599568.664185080 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 771 - 0 (killed) + 239 (dep) = 1010 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8087517E-01 -2.6323731E+00 1.5325854E+08 1.9571947E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 599538.307683673 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 762 - 0 (killed) + 238 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0134005E-01 5.5838013E-01 2.3923098E+08 6.2491566E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 599519.165333129 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 756 - 0 (killed) + 241 (dep) = 997 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0202968E-01 9.9261389E-01 2.5716748E+08 3.2072761E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 599520.289801288 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 750 - 0 (killed) + 240 (dep) = 990 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0473167E-01 2.5382467E-01 2.4103053E+08 6.7058720E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 8.9939E+20 nbi_getprofiles ne*dvol sum (ions): 8.9939E+20 %note: constrained curt @ bdy to: 599481.558018297 a. nbstart... % nbi_states: fld_states write OK to filename: 154372Z10_fi/154372Z10_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 791 - 0 (killed) + 209 (dep) = 1000 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6052284E-01 2.4171800E+00 1.6835479E+08 -5.0157207E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Wed Sep 17 22:47:29 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 154372Z10 D3D ---------------> starting: plotcon 154372Z10 2025/09/17:22:47:29 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 154372Z10 SHOT NO. 154372 EXPECT 620 SCALAR FCNS, 1339 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 100 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 154372Z10MF.PLN size = 55M [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 : Wed Sep 17 22:47:32 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 620 Define Multi Graphs 582 Write Profiles 1339 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 85 RGRID 8 871 51 ZGRID 9 872 51 PSIRZ 10 873 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 9798 avg & max steps: 4.2981E-03 1.2952E-02 #decreasing steps: 17043 avg & max steps: 2.4710E-03 4.1244E-03 #zero steps: 32959 B_FIELD 11 874 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 18569 avg & max steps: 1.4188E-01 3.3956E+00 #decreasing steps: 95005 avg & max steps: 2.7731E-02 1.4299E+00 #zero steps: 65872 read NF File : 621 620 Write Multigraph: 582 ...readback test of .CDF file... 2543 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_hwang6/transp_compute/D3D/154372Z10 /local/tr_hwang6/transp_compute/D3D/154372Z10/154372Z10.CDF /local/tr_hwang6/transp_compute/D3D/154372Z10/154372Z10PH.CDF %targz_pseq: no directory: 154372Z10_replay (normal exit) %targz_solv: in /local/tr_hwang6/transp_compute/D3D/154372Z10 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/09/17:22:47:33 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Wed Sep 17 22:47:33 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 1543722610 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1543722610") 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 154372Z10 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 154372Z10_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed Sep 17 22:50:27 EDT 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_hwang6/transp/result/D3D.13 acsort.py: No match. tar 154372Z10CC.TMP mv 154372Z10CC.TMP /u/tr_hwang6/transp/result/D3D.13/154372Z10CC.TMP tar 154372Z10.CDF mv 154372Z10.CDF /u/tr_hwang6/transp/result/D3D.13/154372Z10.CDF tar 154372Z10_D3D.REQUEST mv 154372Z10_D3D.REQUEST /u/tr_hwang6/transp/result/D3D.13/154372Z10_D3D.REQUEST tar 154372Z10ex.for mv 154372Z10ex.for /u/tr_hwang6/transp/result/D3D.13/154372Z10ex.for tar 154372Z10_nubeam_init.dat mv 154372Z10_nubeam_init.dat /u/tr_hwang6/transp/result/D3D.13/154372Z10_nubeam_init.dat tar 154372Z10PH.CDF mv 154372Z10PH.CDF /u/tr_hwang6/transp/result/D3D.13/154372Z10PH.CDF tar 154372Z10TR.DAT mv 154372Z10TR.DAT /u/tr_hwang6/transp/result/D3D.13/154372Z10TR.DAT tar 154372Z10TR.INF mv 154372Z10TR.INF /u/tr_hwang6/transp/result/D3D.13/154372Z10TR.INF %finishup: retaining 154372Z10tr.log tar 154372Z10TR.MSG mv 154372Z10TR.MSG /u/tr_hwang6/transp/result/D3D.13/154372Z10TR.MSG tar 154372Z10.yml mv 154372Z10.yml /u/tr_hwang6/transp/result/D3D.13/154372Z10.yml rm: No match. %finishup: cp -f /local/tr_hwang6/transp_tmp/D3D.13_154372Z10.tar.gz /u/tr_hwang6/transp/result/D3D.13/D3D.13_154372Z10.tar.gz %finishup: wrote /u/tr_hwang6/transp/result/D3D.13/D3D.13_154372Z10.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Sep 17 22:50:30 EDT 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======