==>runtrx start: date: Tue Jan 28 21:07:25 EST 2025 ( mccune001.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = D3D.20 ==========(runtrx)====================== date: Tue Jan 28 21:07:25 EST 2025 ( mccune001.pppl.gov ) args: 184794M11 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Jan 28 21:07:25 EST 2025 ( mccune001.pppl.gov ) --> copy_expert_for: standard expert source copied to: 184794M11ex.for --> copy_expert_for: up-to-date expert object copied to: 184794M11ex.o **** uplink 184794M11tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_rmyers4/transp_compute/D3D/184794M11/184794M11ex.o' is up to date. csh -f /local/tr_rmyers4/transp_compute/D3D/184794M11/184794M11tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Jan 28 21:07:40 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System %trmpi_init.f90: LOG_LEVEL env. var.: 1 %trmpi_init.f90: logfile_level: warn !trmpi_init.f90 (rank 0): MAX_MPI_INT_BLOCK environment variable: undefined. D efault value will be used. !trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. De fault value will be used. ENTER TRANSP RUN ID, APPEND "R" FOR RESTART: %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Tue Jan 28 21:07:40 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 file184794M11TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= F from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %trmpi_set_numprocs: serial TRANSP w/MPI subprocess numprocs= 1. from translation of env. var. "TRANSP_NPROCS". env. var. character value: " 1". ************************** **** TRANSP SERIAL MODE: **** ************************** %datchk: time dependent output resolution (sedit,stedit vs. time: "DTX") detected. %datchk: time dependent geometry timestep (dtmaxg vs. time: "DTG") detected. %datchk: time dependent source timestep (dt_sources vs. time: "DTS") detected. %datchk: NLFBM set to .TRUE., no option. %DATCHK: full equilibrium input DATCHK: CHECKING ARRAY DIMENSIONS, SWITCHES, ETC %DATCHK: NYXINV incremented to be odd: 101 161 %DATCHK: no ECH/ECCD, NLECH=F, %DATCHK: no Lower Hybrid, NLLH=F %DATCKA: ACfile times pre-screen... %DATCKA -- CHECKING NON-DEFAULT SPECIFICATIONS FOR AC FILE I/O GIVEN IN NAMELIST CHARACTER DATA ARRAYS "SELOUT" AND "SELAVG" %ASCXFIN -- AC FILE OPERATION COMPLETED SUCCESSFULLY. %LH_ONOFF: no LH on/off times found. %EC_ONOFF: no ECH on/off times found. %ICRF_ONOFF: no ICRF on/off times found. %NB_ONOFF: NBI on/off times (s): 8.1500E-01 4.3750E+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 - 1521212161 1521212161 %tabort_update: no namelist TABORT requests after t= 1.01500000000000 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 1.0250E+00 seconds: 4.7188E-02 GFRAM0: bdy curvature ratio OK at t= 1.0150E+00 seconds: 4.7188E-02 % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; DTG= 1.000E-02 %treqbox_init_tr: clearing eqbox and loading tr attributes %treqbox_init_psirz: loading iso attributes for isolver psi(R,Z) analysis * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0142E-02 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-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= 9.15000E-01 CPU TIME= 1.32323E-01 SECONDS. DT= 1.00000E-03 %INITAL: pseudo time advanced to 9.160000E-01 %INITAL: pseudo time advanced to 9.172500E-01 %INITAL: pseudo time advanced to 9.188125E-01 %INITAL: pseudo time advanced to 9.207656E-01 %INITAL: pseudo time advanced to 9.232070E-01 %INITAL: pseudo time advanced to 9.262588E-01 %INITAL: pseudo time advanced to 9.300735E-01 %INITAL: pseudo time advanced to 9.348419E-01 %INITAL: pseudo time advanced to 9.408023E-01 % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0040E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0340E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.40802E-01 CPU TIME= 1.22671E-01 SECONDS. DT= 7.45058E-03 %INITAL: pseudo time advanced to 9.482529E-01 %INITAL: pseudo time advanced to 9.575661E-01 % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8240E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8490E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.57566E-01 CPU TIME= 1.21480E-01 SECONDS. DT= 9.90000E-03 %INITAL: pseudo time advanced to 9.674661E-01 %INITAL: pseudo time advanced to 9.773661E-01 % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8180E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 1.015000 ; TG2= 1.025000 ; DTG= 1.000E-02 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.8370E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 9.77366E-01 CPU TIME= 1.23726E-01 SECONDS. DT= 9.90000E-03 %INITAL: pseudo time advanced to 9.872661E-01 %INITAL: pseudo time advanced to 9.971661E-01 %INITAL: pseudo time advanced to 1.007066E+00 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). cpu time (sec) in nubeam_ctrl_init: 1.2430E-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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_alloc2_init: nbi_alloc2 done % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 6.999999996537554E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 1.01500E+00 CPU TIME= 1.74523E-01 SECONDS. DT= 9.90000E-03 %check_save_state: SLURM_JOB_ID = 6780970 %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 = 9.808055555566852E-003 %check_save_state: izleft hours = 79.9836111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184794M11RS.DAT %wrstf: open184794M11RS.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= 1.0150000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.476E+03 MB. --> plasma_hash("gframe"): TA= 1.015000E+00 NSTEP= 1 Hash code: 109906279 ->PRGCHK: bdy curvature ratio at t= 1.0200E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.015000 ; TG2= 1.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4980E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.015000 TO TG2= 1.020000 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+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= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.56724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.56724E-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= 1.02000E+00 CPU TIME= 1.68081E-01 SECONDS. DT= 9.90000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.886888888890326E-002 %check_save_state: izleft hours = 79.9747222222222 --> plasma_hash("gframe"): TA= 1.020000E+00 NSTEP= 2 Hash code: 8136417 ->PRGCHK: bdy curvature ratio at t= 1.0250E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.020000 ; TG2= 1.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1250E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.020000 TO TG2= 1.025000 @ NSTEP 2 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 4 TA= 1.02500E+00 CPU TIME= 1.61762E-01 SECONDS. DT= 1.28088E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.785138888890515E-002 %check_save_state: izleft hours = 79.9658333333333 --> plasma_hash("gframe"): TA= 1.025000E+00 NSTEP= 4 Hash code: 105064301 ->PRGCHK: bdy curvature ratio at t= 1.0300E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.025000 ; TG2= 1.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4910E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.025000 TO TG2= 1.030000 @ NSTEP 4 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.65707E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.65707E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 8 TA= 1.03000E+00 CPU TIME= 1.66626E-01 SECONDS. DT= 1.45818E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.682277777781451E-002 %check_save_state: izleft hours = 79.9566666666667 --> plasma_hash("gframe"): TA= 1.030000E+00 NSTEP= 8 Hash code: 38078016 ->PRGCHK: bdy curvature ratio at t= 1.0350E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.030000 ; TG2= 1.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4480E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.030000 TO TG2= 1.035000 @ NSTEP 8 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000020847438E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 19 TA= 1.03500E+00 CPU TIME= 1.62122E-01 SECONDS. DT= 1.88914E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.570527777772782E-002 %check_save_state: izleft hours = 79.9477777777778 --> plasma_hash("gframe"): TA= 1.035000E+00 NSTEP= 19 Hash code: 90007100 ->PRGCHK: bdy curvature ratio at t= 1.0400E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.035000 ; TG2= 1.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1340E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.035000 TO TG2= 1.040000 @ NSTEP 19 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.31828E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.31828E-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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 29 TA= 1.04000E+00 CPU TIME= 1.90309E-01 SECONDS. DT= 1.56966E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.494666666663761E-002 %check_save_state: izleft hours = 79.9386111111111 --> plasma_hash("gframe"): TA= 1.040000E+00 NSTEP= 29 Hash code: 11412091 ->PRGCHK: bdy curvature ratio at t= 1.0450E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.040000 ; TG2= 1.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7070E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.040000 TO TG2= 1.045000 @ NSTEP 29 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 39 TA= 1.04500E+00 CPU TIME= 1.63166E-01 SECONDS. DT= 1.18739E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.385638888889389E-002 %check_save_state: izleft hours = 79.9297222222222 --> plasma_hash("gframe"): TA= 1.045000E+00 NSTEP= 39 Hash code: 8330917 ->PRGCHK: bdy curvature ratio at t= 1.0500E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.045000 ; TG2= 1.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3630E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.045000 TO TG2= 1.050000 @ NSTEP 39 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.70198E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.70198E-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= 43 TA= 1.05000E+00 CPU TIME= 1.63271E-01 SECONDS. DT= 5.91327E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.270500000001334E-002 %check_save_state: izleft hours = 79.9208333333333 --> plasma_hash("gframe"): TA= 1.050000E+00 NSTEP= 43 Hash code: 84147610 ->PRGCHK: bdy curvature ratio at t= 1.0550E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.050000 ; TG2= 1.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1080E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.050000 TO TG2= 1.055000 @ NSTEP 43 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+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= 49 TA= 1.05500E+00 CPU TIME= 1.66277E-01 SECONDS. DT= 1.83702E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 8.147638888891606E-002 %check_save_state: izleft hours = 79.9122222222222 --> plasma_hash("gframe"): TA= 1.055000E+00 NSTEP= 49 Hash code: 27558274 ->PRGCHK: bdy curvature ratio at t= 1.0600E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.055000 ; TG2= 1.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2360E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.055000 TO TG2= 1.060000 @ NSTEP 49 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.12643E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.12643E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 59 TA= 1.06000E+00 CPU TIME= 1.62707E-01 SECONDS. DT= 3.25083E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.036833333337313E-002 %check_save_state: izleft hours = 79.9033333333333 --> plasma_hash("gframe"): TA= 1.060000E+00 NSTEP= 59 Hash code: 39252416 ->PRGCHK: bdy curvature ratio at t= 1.0650E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.060000 ; TG2= 1.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1390E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.060000 TO TG2= 1.065000 @ NSTEP 59 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 1.06500E+00 CPU TIME= 1.80115E-01 SECONDS. DT= 1.24834E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.922694444446734E-002 %check_save_state: izleft hours = 79.8941666666667 --> plasma_hash("gframe"): TA= 1.065000E+00 NSTEP= 67 Hash code: 120836543 ->PRGCHK: bdy curvature ratio at t= 1.0700E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.065000 ; TG2= 1.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4380E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.065000 TO TG2= 1.070000 @ NSTEP 67 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.86112E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.86112E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 78 TA= 1.07000E+00 CPU TIME= 1.61606E-01 SECONDS. DT= 1.06112E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.108243611111106 %check_save_state: izleft hours = 79.8852777777778 --> plasma_hash("gframe"): TA= 1.070000E+00 NSTEP= 78 Hash code: 84293045 ->PRGCHK: bdy curvature ratio at t= 1.0750E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.070000 ; TG2= 1.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1420E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.070000 TO TG2= 1.075000 @ NSTEP 78 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000049269147E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 82 TA= 1.07500E+00 CPU TIME= 1.62449E-01 SECONDS. DT= 1.19308E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.117062222222216 %check_save_state: izleft hours = 79.8763888888889 --> plasma_hash("gframe"): TA= 1.075000E+00 NSTEP= 82 Hash code: 81079994 ->PRGCHK: bdy curvature ratio at t= 1.0800E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.075000 ; TG2= 1.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1610E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.075000 TO TG2= 1.080000 @ NSTEP 82 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.24481E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.24481E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 86 TA= 1.08000E+00 CPU TIME= 1.63004E-01 SECONDS. DT= 5.64237E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.126068055555606 %check_save_state: izleft hours = 79.8675000000000 --> plasma_hash("gframe"): TA= 1.080000E+00 NSTEP= 86 Hash code: 18843622 ->PRGCHK: bdy curvature ratio at t= 1.0850E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.080000 ; TG2= 1.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1117E-02 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.080000 TO TG2= 1.085000 @ NSTEP 86 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+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= 92 TA= 1.08500E+00 CPU TIME= 1.81814E-01 SECONDS. DT= 4.61615E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.135111388888902 %check_save_state: izleft hours = 79.8583333333333 --> plasma_hash("gframe"): TA= 1.085000E+00 NSTEP= 92 Hash code: 747651 ->PRGCHK: bdy curvature ratio at t= 1.0900E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.085000 ; TG2= 1.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5980E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.085000 TO TG2= 1.090000 @ NSTEP 92 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.97950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.97950E-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= 98 TA= 1.09000E+00 CPU TIME= 1.63262E-01 SECONDS. DT= 1.51439E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.144315000000063 %check_save_state: izleft hours = 79.8491666666667 --> plasma_hash("gframe"): TA= 1.090000E+00 NSTEP= 98 Hash code: 25092006 ->PRGCHK: bdy curvature ratio at t= 1.0950E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.090000 ; TG2= 1.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2340E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.090000 TO TG2= 1.095000 @ NSTEP 98 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 101 TA= 1.09500E+00 CPU TIME= 1.62109E-01 SECONDS. DT= 1.99078E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.153082777777854 %check_save_state: izleft hours = 79.8405555555556 --> plasma_hash("gframe"): TA= 1.095000E+00 NSTEP= 101 Hash code: 119615709 ->PRGCHK: bdy curvature ratio at t= 1.1000E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.095000 ; TG2= 1.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1420E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.095000 TO TG2= 1.100000 @ NSTEP 101 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.28972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.28972E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 104 TA= 1.10000E+00 CPU TIME= 1.63850E-01 SECONDS. DT= 6.50929E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.161956666666669 %check_save_state: izleft hours = 79.8316666666667 --> plasma_hash("gframe"): TA= 1.100000E+00 NSTEP= 104 Hash code: 14897660 ->PRGCHK: bdy curvature ratio at t= 1.1050E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.100000 ; TG2= 1.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1520E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.100000 TO TG2= 1.105000 @ NSTEP 104 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 109 TA= 1.10500E+00 CPU TIME= 1.61987E-01 SECONDS. DT= 1.55873E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.170745000000011 %check_save_state: izleft hours = 79.8227777777778 --> plasma_hash("gframe"): TA= 1.105000E+00 NSTEP= 109 Hash code: 7804491 ->PRGCHK: bdy curvature ratio at t= 1.1100E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.105000 ; TG2= 1.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1350E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.105000 TO TG2= 1.110000 @ NSTEP 109 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.09788E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.09788E-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= 112 TA= 1.11000E+00 CPU TIME= 1.69704E-01 SECONDS. DT= 1.86606E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.179710833333331 %check_save_state: izleft hours = 79.8138888888889 --> plasma_hash("gframe"): TA= 1.110000E+00 NSTEP= 112 Hash code: 47005773 ->PRGCHK: bdy curvature ratio at t= 1.1150E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.110000 ; TG2= 1.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3010E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.110000 TO TG2= 1.115000 @ NSTEP 112 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 115 TA= 1.11500E+00 CPU TIME= 1.69765E-01 SECONDS. DT= 1.00171E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.188525833333330 %check_save_state: izleft hours = 79.8050000000000 --> plasma_hash("gframe"): TA= 1.115000E+00 NSTEP= 115 Hash code: 95649730 ->PRGCHK: bdy curvature ratio at t= 1.1200E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.115000 ; TG2= 1.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1310E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.115000 TO TG2= 1.120000 @ NSTEP 115 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.92238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.92238E-38 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= 120 TA= 1.12000E+00 CPU TIME= 1.62374E-01 SECONDS. DT= 1.16320E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.197414444444433 %check_save_state: izleft hours = 79.7961111111111 --> plasma_hash("gframe"): TA= 1.120000E+00 NSTEP= 120 Hash code: 95701623 ->PRGCHK: bdy curvature ratio at t= 1.1250E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.120000 ; TG2= 1.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1710E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.120000 TO TG2= 1.125000 @ NSTEP 120 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+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= 124 TA= 1.12500E+00 CPU TIME= 1.62110E-01 SECONDS. DT= 7.06623E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.206215277777829 %check_save_state: izleft hours = 79.7872222222222 --> plasma_hash("gframe"): TA= 1.125000E+00 NSTEP= 124 Hash code: 37910565 ->PRGCHK: bdy curvature ratio at t= 1.1300E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.125000 ; TG2= 1.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1630E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.125000 TO TG2= 1.130000 @ NSTEP 124 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.78765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.78765E-38 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= 129 TA= 1.13000E+00 CPU TIME= 1.64956E-01 SECONDS. DT= 1.15735E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.215117222222261 %check_save_state: izleft hours = 79.7783333333333 --> plasma_hash("gframe"): TA= 1.130000E+00 NSTEP= 129 Hash code: 30993024 ->PRGCHK: bdy curvature ratio at t= 1.1350E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.130000 ; TG2= 1.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1340E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.130000 TO TG2= 1.135000 @ NSTEP 129 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 133 TA= 1.13500E+00 CPU TIME= 1.66008E-01 SECONDS. DT= 7.34526E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.224104722222251 %check_save_state: izleft hours = 79.7694444444444 --> plasma_hash("gframe"): TA= 1.135000E+00 NSTEP= 133 Hash code: 112632233 ->PRGCHK: bdy curvature ratio at t= 1.1400E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.135000 ; TG2= 1.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2860E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.135000 TO TG2= 1.140000 @ NSTEP 133 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.99585E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.99585E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 138 TA= 1.14000E+00 CPU TIME= 1.61465E-01 SECONDS. DT= 9.56249E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.233014166666663 %check_save_state: izleft hours = 79.7605555555556 --> plasma_hash("gframe"): TA= 1.140000E+00 NSTEP= 138 Hash code: 70770672 ->PRGCHK: bdy curvature ratio at t= 1.1450E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.140000 ; TG2= 1.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1810E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.140000 TO TG2= 1.145000 @ NSTEP 138 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 142 TA= 1.14500E+00 CPU TIME= 1.61736E-01 SECONDS. DT= 1.69288E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.241822222222282 %check_save_state: izleft hours = 79.7516666666667 --> plasma_hash("gframe"): TA= 1.145000E+00 NSTEP= 142 Hash code: 118558527 ->PRGCHK: bdy curvature ratio at t= 1.1500E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.145000 ; TG2= 1.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1360E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.145000 TO TG2= 1.150000 @ NSTEP 142 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.05297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.05297E-38 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= 145 TA= 1.15000E+00 CPU TIME= 1.62454E-01 SECONDS. DT= 1.48878E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.250679444444501 %check_save_state: izleft hours = 79.7427777777778 --> plasma_hash("gframe"): TA= 1.150000E+00 NSTEP= 145 Hash code: 37934430 ->PRGCHK: bdy curvature ratio at t= 1.1550E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.150000 ; TG2= 1.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1300E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.150000 TO TG2= 1.155000 @ NSTEP 145 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+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= 148 TA= 1.15500E+00 CPU TIME= 1.66228E-01 SECONDS. DT= 2.06280E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.259483055555563 %check_save_state: izleft hours = 79.7341666666667 --> plasma_hash("gframe"): TA= 1.155000E+00 NSTEP= 148 Hash code: 85388209 ->PRGCHK: bdy curvature ratio at t= 1.1600E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.155000 ; TG2= 1.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4580E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.155000 TO TG2= 1.160000 @ NSTEP 148 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.89383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.89383E-38 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= 151 TA= 1.16000E+00 CPU TIME= 1.68991E-01 SECONDS. DT= 4.48376E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.268405555555546 %check_save_state: izleft hours = 79.7252777777778 --> plasma_hash("gframe"): TA= 1.160000E+00 NSTEP= 151 Hash code: 117656839 ->PRGCHK: bdy curvature ratio at t= 1.1650E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.160000 ; TG2= 1.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3020E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.160000 TO TG2= 1.165000 @ NSTEP 151 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 157 TA= 1.16500E+00 CPU TIME= 1.67583E-01 SECONDS. DT= 1.65020E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.277191666666653 %check_save_state: izleft hours = 79.7163888888889 --> plasma_hash("gframe"): TA= 1.165000E+00 NSTEP= 157 Hash code: 26789678 ->PRGCHK: bdy curvature ratio at t= 1.1700E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.165000 ; TG2= 1.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.165000 TO TG2= 1.170000 @ NSTEP 157 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.58360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.58360E-38 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= 160 TA= 1.17000E+00 CPU TIME= 1.62734E-01 SECONDS. DT= 1.60880E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.286037500000020 %check_save_state: izleft hours = 79.7075000000000 --> plasma_hash("gframe"): TA= 1.170000E+00 NSTEP= 160 Hash code: 54812320 ->PRGCHK: bdy curvature ratio at t= 1.1750E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.170000 ; TG2= 1.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5160E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.170000 TO TG2= 1.175000 @ NSTEP 160 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 163 TA= 1.17500E+00 CPU TIME= 1.62762E-01 SECONDS. DT= 1.72525E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.294809722222197 %check_save_state: izleft hours = 79.6986111111111 --> plasma_hash("gframe"): TA= 1.175000E+00 NSTEP= 163 Hash code: 19638088 ->PRGCHK: bdy curvature ratio at t= 1.1800E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.175000 ; TG2= 1.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3580E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.175000 TO TG2= 1.180000 @ NSTEP 163 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.97950E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.97950E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 166 TA= 1.18000E+00 CPU TIME= 1.69942E-01 SECONDS. DT= 1.39775E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.303820277777731 %check_save_state: izleft hours = 79.6897222222222 --> plasma_hash("gframe"): TA= 1.180000E+00 NSTEP= 166 Hash code: 52656466 ->PRGCHK: bdy curvature ratio at t= 1.1850E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.180000 ; TG2= 1.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2730E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.180000 TO TG2= 1.185000 @ NSTEP 166 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+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= 169 TA= 1.18500E+00 CPU TIME= 1.62048E-01 SECONDS. DT= 2.31884E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.312791666666641 %check_save_state: izleft hours = 79.6808333333333 --> plasma_hash("gframe"): TA= 1.185000E+00 NSTEP= 169 Hash code: 52792455 ->PRGCHK: bdy curvature ratio at t= 1.1900E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.185000 ; TG2= 1.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2740E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.185000 TO TG2= 1.190000 @ NSTEP 169 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.61216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.61216E-38 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= 171 TA= 1.19000E+00 CPU TIME= 1.65177E-01 SECONDS. DT= 3.35145E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.321601944444410 %check_save_state: izleft hours = 79.6719444444444 --> plasma_hash("gframe"): TA= 1.190000E+00 NSTEP= 171 Hash code: 27859324 ->PRGCHK: bdy curvature ratio at t= 1.1950E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.190000 ; TG2= 1.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2640E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.190000 TO TG2= 1.195000 @ NSTEP 171 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 173 TA= 1.19500E+00 CPU TIME= 1.65963E-01 SECONDS. DT= 2.06069E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.330354722222239 %check_save_state: izleft hours = 79.6633333333333 --> plasma_hash("gframe"): TA= 1.195000E+00 NSTEP= 173 Hash code: 123024190 ->PRGCHK: bdy curvature ratio at t= 1.2000E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.195000 ; TG2= 1.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1170E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.195000 TO TG2= 1.200000 @ NSTEP 173 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.87747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.87747E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 176 TA= 1.20000E+00 CPU TIME= 1.62856E-01 SECONDS. DT= 4.54312E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.339176944444461 %check_save_state: izleft hours = 79.6544444444445 --> plasma_hash("gframe"): TA= 1.200000E+00 NSTEP= 176 Hash code: 44603329 ->PRGCHK: bdy curvature ratio at t= 1.2050E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.200000 ; TG2= 1.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1330E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.200000 TO TG2= 1.205000 @ NSTEP 176 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 182 TA= 1.20500E+00 CPU TIME= 1.61511E-01 SECONDS. DT= 1.58930E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.347975833333379 %check_save_state: izleft hours = 79.6455555555556 --> plasma_hash("gframe"): TA= 1.205000E+00 NSTEP= 182 Hash code: 2252450 ->PRGCHK: bdy curvature ratio at t= 1.2100E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.205000 ; TG2= 1.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1720E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.205000 TO TG2= 1.210000 @ NSTEP 182 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 %MFRCHK - LABEL "RMS12", # 1= 4.00202E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.50302E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.61310E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.42224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.47839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.89271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.43188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.84692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.67140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.03731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.43267E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.21642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.44507E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85313E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.87747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.87747E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 185 TA= 1.21000E+00 CPU TIME= 1.72292E-01 SECONDS. DT= 1.78008E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.356898888888878 %check_save_state: izleft hours = 79.6366666666667 --> plasma_hash("gframe"): TA= 1.210000E+00 NSTEP= 185 Hash code: 24239551 ->PRGCHK: bdy curvature ratio at t= 1.2150E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 1.210000 ; TG2= 1.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3120E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.210000 TO TG2= 1.215000 @ NSTEP 185 GFRAME TG2 MOMENTS CHECKSUM: 2.4899519782250D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 188 TA= 1.21500E+00 CPU TIME= 1.61518E-01 SECONDS. DT= 1.24352E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.365716944444387 %check_save_state: izleft hours = 79.6277777777778 --> plasma_hash("gframe"): TA= 1.215000E+00 NSTEP= 188 Hash code: 20002385 ->PRGCHK: bdy curvature ratio at t= 1.2200E+00 seconds is: 4.7093E-02 % MHDEQ: TG1= 1.215000 ; TG2= 1.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1450E-03 SECONDS DATA R*BT AT EDGE: 3.4024E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7093E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.215000 TO TG2= 1.220000 @ NSTEP 188 GFRAME TG2 MOMENTS CHECKSUM: 2.4918786082759D+04 %MFRCHK - LABEL "RMS12", # 1= 3.74047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.71165E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.41405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.60549E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.90298E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.67723E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.86344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.48592E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.04088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.27975E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.78870E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.41141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.22347E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.86266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.21013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.05903E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.90569E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.66632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.66632E-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= 192 TA= 1.22000E+00 CPU TIME= 1.61238E-01 SECONDS. DT= 3.23842E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.374781111111076 %check_save_state: izleft hours = 79.6188888888889 --> plasma_hash("gframe"): TA= 1.220000E+00 NSTEP= 192 Hash code: 75327921 ->PRGCHK: bdy curvature ratio at t= 1.2250E+00 seconds is: 4.7007E-02 % MHDEQ: TG1= 1.220000 ; TG2= 1.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1100E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7007E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.220000 TO TG2= 1.225000 @ NSTEP 192 GFRAME TG2 MOMENTS CHECKSUM: 2.4938052383267D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 200 TA= 1.22500E+00 CPU TIME= 1.60833E-01 SECONDS. DT= 1.48220E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.383674166666651 %check_save_state: izleft hours = 79.6100000000000 --> plasma_hash("gframe"): TA= 1.225000E+00 NSTEP= 200 Hash code: 56856559 ->PRGCHK: bdy curvature ratio at t= 1.2300E+00 seconds is: 4.6931E-02 % MHDEQ: TG1= 1.225000 ; TG2= 1.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1240E-03 SECONDS DATA R*BT AT EDGE: 3.4056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6931E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.225000 TO TG2= 1.230000 @ NSTEP 200 GFRAME TG2 MOMENTS CHECKSUM: 2.4957318748084D+04 %MFRCHK - LABEL "RMS12", # 1= 3.17842E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47596E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.22286E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.58914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.78714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.10452E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.80056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.60204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.30879E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.35593E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.04075E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.36422E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.90054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.72919E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.70524E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50149E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.34654E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.90766E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.90766E-38 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= 211 TA= 1.23000E+00 CPU TIME= 1.65014E-01 SECONDS. DT= 8.90865E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.392892222222173 %check_save_state: izleft hours = 79.6005555555556 --> plasma_hash("gframe"): TA= 1.230000E+00 NSTEP= 211 Hash code: 49816323 ->PRGCHK: bdy curvature ratio at t= 1.2350E+00 seconds is: 4.6864E-02 % MHDEQ: TG1= 1.230000 ; TG2= 1.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0608E-02 SECONDS DATA R*BT AT EDGE: 3.4073E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6864E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.230000 TO TG2= 1.235000 @ NSTEP 211 GFRAME TG2 MOMENTS CHECKSUM: 2.4976585112902D+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= 224 TA= 1.23500E+00 CPU TIME= 1.68651E-01 SECONDS. DT= 2.13538E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.402138611111070 %check_save_state: izleft hours = 79.5913888888889 --> plasma_hash("gframe"): TA= 1.235000E+00 NSTEP= 224 Hash code: 94738703 ->PRGCHK: bdy curvature ratio at t= 1.2400E+00 seconds is: 4.7008E-02 % MHDEQ: TG1= 1.235000 ; TG2= 1.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2110E-03 SECONDS DATA R*BT AT EDGE: 3.4062E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7008E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.235000 TO TG2= 1.240000 @ NSTEP 224 GFRAME TG2 MOMENTS CHECKSUM: 2.4979159079359D+04 %MFRCHK - LABEL "RMS12", # 1= 2.79011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.55339E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.06490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.39261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.73054E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.62785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.57508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 10= 1.23301E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.04212E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.44154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.61282E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.08370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.44005E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.78634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.93513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.87889E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.87889E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 233 TA= 1.24000E+00 CPU TIME= 1.61799E-01 SECONDS. DT= 9.53753E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.411192500000027 %check_save_state: izleft hours = 79.5825000000000 --> plasma_hash("gframe"): TA= 1.240000E+00 NSTEP= 233 Hash code: 58481405 ->PRGCHK: bdy curvature ratio at t= 1.2450E+00 seconds is: 4.7152E-02 % MHDEQ: TG1= 1.240000 ; TG2= 1.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8550E-03 SECONDS DATA R*BT AT EDGE: 3.4052E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7152E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.240000 TO TG2= 1.245000 @ NSTEP 233 GFRAME TG2 MOMENTS CHECKSUM: 2.4981733045817D+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= 237 TA= 1.24500E+00 CPU TIME= 1.60077E-01 SECONDS. DT= 1.70477E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.420097222222211 %check_save_state: izleft hours = 79.5733333333333 --> plasma_hash("gframe"): TA= 1.245000E+00 NSTEP= 237 Hash code: 74637783 ->PRGCHK: bdy curvature ratio at t= 1.2500E+00 seconds is: 4.7296E-02 % MHDEQ: TG1= 1.245000 ; TG2= 1.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-03 SECONDS DATA R*BT AT EDGE: 3.4041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7296E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.245000 TO TG2= 1.250000 @ NSTEP 237 GFRAME TG2 MOMENTS CHECKSUM: 2.4984306986512D+04 %MFRCHK - LABEL "RMS12", # 1= 2.57304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.49817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.73128E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54337E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.65312E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.56386E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 1.33231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 9= -5.20899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.79391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.53440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.07005E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.61768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.41230E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.91555E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.66898E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.92513E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.92513E-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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 240 TA= 1.25000E+00 CPU TIME= 1.63477E-01 SECONDS. DT= 1.45533E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.429081944444448 %check_save_state: izleft hours = 79.5644444444444 --> plasma_hash("gframe"): TA= 1.250000E+00 NSTEP= 240 Hash code: 11093674 ->PRGCHK: bdy curvature ratio at t= 1.2550E+00 seconds is: 4.7440E-02 % MHDEQ: TG1= 1.250000 ; TG2= 1.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7440E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.250000 TO TG2= 1.255000 @ NSTEP 240 GFRAME TG2 MOMENTS CHECKSUM: 2.4986880927208D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 243 TA= 1.25500E+00 CPU TIME= 1.61404E-01 SECONDS. DT= 2.15688E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.438156666666714 %check_save_state: izleft hours = 79.5552777777778 --> plasma_hash("gframe"): TA= 1.255000E+00 NSTEP= 243 Hash code: 104606816 ->PRGCHK: bdy curvature ratio at t= 1.2600E+00 seconds is: 4.7373E-02 % MHDEQ: TG1= 1.255000 ; TG2= 1.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.4041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7373E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.255000 TO TG2= 1.260000 @ NSTEP 243 GFRAME TG2 MOMENTS CHECKSUM: 2.4985504841845D+04 %MFRCHK - LABEL "RMS12", # 1= 2.40603E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.30360E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.41835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.48364E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.59724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60293E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.64619E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= 3.29390E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 1.54188E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.56595E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.59501E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.87103E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.75872E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.30353E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.14450E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.46305E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.24910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.24910E-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= 246 TA= 1.26000E+00 CPU TIME= 1.63670E-01 SECONDS. DT= 1.83763E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.447250555555570 %check_save_state: izleft hours = 79.5463888888889 --> plasma_hash("gframe"): TA= 1.260000E+00 NSTEP= 246 Hash code: 79764673 ->PRGCHK: bdy curvature ratio at t= 1.2650E+00 seconds is: 4.7305E-02 % MHDEQ: TG1= 1.260000 ; TG2= 1.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1940E-03 SECONDS DATA R*BT AT EDGE: 3.4051E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7305E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.260000 TO TG2= 1.265000 @ NSTEP 246 GFRAME TG2 MOMENTS CHECKSUM: 2.4984128756482D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 256 TA= 1.26500E+00 CPU TIME= 1.64173E-01 SECONDS. DT= 3.23103E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.456212222222263 %check_save_state: izleft hours = 79.5372222222222 --> plasma_hash("gframe"): TA= 1.265000E+00 NSTEP= 256 Hash code: 85762402 ->PRGCHK: bdy curvature ratio at t= 1.2700E+00 seconds is: 4.7239E-02 % MHDEQ: TG1= 1.265000 ; TG2= 1.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2460E-03 SECONDS DATA R*BT AT EDGE: 3.4060E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.265000 TO TG2= 1.270000 @ NSTEP 256 GFRAME TG2 MOMENTS CHECKSUM: 2.4982752617700D+04 %MFRCHK - LABEL "RMS12", # 1= 2.28531E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32247E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.31059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57922E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.88216E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.06137E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 1.68054E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.35158E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.62426E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.51058E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.53080E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.10766E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.48373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.31267E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.17559E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.17559E-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= 264 TA= 1.27000E+00 CPU TIME= 1.61330E-01 SECONDS. DT= 1.62138E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.465234444444491 %check_save_state: izleft hours = 79.5283333333333 --> plasma_hash("gframe"): TA= 1.270000E+00 NSTEP= 264 Hash code: 38893019 ->PRGCHK: bdy curvature ratio at t= 1.2750E+00 seconds is: 4.7174E-02 % MHDEQ: TG1= 1.270000 ; TG2= 1.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4080E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7174E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.270000 TO TG2= 1.275000 @ NSTEP 264 GFRAME TG2 MOMENTS CHECKSUM: 2.4981376478917D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 274 TA= 1.27500E+00 CPU TIME= 1.86767E-01 SECONDS. DT= 1.02059E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.474542777777714 %check_save_state: izleft hours = 79.5188888888889 --> plasma_hash("gframe"): TA= 1.275000E+00 NSTEP= 274 Hash code: 81696739 ->PRGCHK: bdy curvature ratio at t= 1.2800E+00 seconds is: 4.7102E-02 % MHDEQ: TG1= 1.275000 ; TG2= 1.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7200E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7102E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.275000 TO TG2= 1.280000 @ NSTEP 274 GFRAME TG2 MOMENTS CHECKSUM: 2.4957594678726D+04 %MFRCHK - LABEL "RMS12", # 1= 2.42723E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42201E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.11898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.69601E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57601E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.64895E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.28351E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.82391E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.24160E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.39309E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.07590E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.19604E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.09400E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.30998E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.58988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.11834E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.11834E-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= 278 TA= 1.28000E+00 CPU TIME= 1.60854E-01 SECONDS. DT= 1.38624E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.483737499999933 %check_save_state: izleft hours = 79.5097222222222 --> plasma_hash("gframe"): TA= 1.280000E+00 NSTEP= 278 Hash code: 86924012 ->PRGCHK: bdy curvature ratio at t= 1.2850E+00 seconds is: 4.7035E-02 % MHDEQ: TG1= 1.280000 ; TG2= 1.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5370E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7035E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.280000 TO TG2= 1.285000 @ NSTEP 278 GFRAME TG2 MOMENTS CHECKSUM: 2.4933812878536D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 281 TA= 1.28500E+00 CPU TIME= 1.63186E-01 SECONDS. DT= 2.35121E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.492709999999960 %check_save_state: izleft hours = 79.5008333333333 --> plasma_hash("gframe"): TA= 1.285000E+00 NSTEP= 281 Hash code: 30366827 ->PRGCHK: bdy curvature ratio at t= 1.2900E+00 seconds is: 4.6974E-02 % MHDEQ: TG1= 1.285000 ; TG2= 1.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1250E-03 SECONDS DATA R*BT AT EDGE: 3.4035E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6974E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.285000 TO TG2= 1.290000 @ NSTEP 281 GFRAME TG2 MOMENTS CHECKSUM: 2.4910031145895D+04 %MFRCHK - LABEL "RMS12", # 1= 2.83468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.60177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.84615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.62533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.95167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.94086E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.17619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.34595E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.24119E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.70392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.16484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.83708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.26728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61506E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.29831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.45887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.45887E-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= 283 TA= 1.29000E+00 CPU TIME= 1.62632E-01 SECONDS. DT= 3.31099E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.501715833333350 %check_save_state: izleft hours = 79.4919444444444 --> plasma_hash("gframe"): TA= 1.290000E+00 NSTEP= 283 Hash code: 110572403 ->PRGCHK: bdy curvature ratio at t= 1.2950E+00 seconds is: 4.6918E-02 % MHDEQ: TG1= 1.290000 ; TG2= 1.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1100E-03 SECONDS DATA R*BT AT EDGE: 3.4024E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6918E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.290000 TO TG2= 1.295000 @ NSTEP 283 GFRAME TG2 MOMENTS CHECKSUM: 2.4886249413254D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 285 TA= 1.29500E+00 CPU TIME= 1.63410E-01 SECONDS. DT= 2.11126E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 0.510596111111113 %check_save_state: izleft hours = 79.4830555555556 %wrstf: start call wrstf. %wrstf: open new restart file:184794M11RS.DAT %wrstf: open184794M11RS.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= 1.2950000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.537E+03 MB. --> plasma_hash("gframe"): TA= 1.295000E+00 NSTEP= 285 Hash code: 86387915 ->PRGCHK: bdy curvature ratio at t= 1.3000E+00 seconds is: 4.6914E-02 % MHDEQ: TG1= 1.295000 ; TG2= 1.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2570E-03 SECONDS DATA R*BT AT EDGE: 3.4045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6914E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.295000 TO TG2= 1.300000 @ NSTEP 285 GFRAME TG2 MOMENTS CHECKSUM: 2.4878207867377D+04 %MFRCHK - LABEL "RMS12", # 1= 3.09579E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.69464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24615E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.78704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.32640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.74120E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.66517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.06588E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.07441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.19760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.76695E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.42593E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.60228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.62798E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.20524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.64680E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.11289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.11289E-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= 288 TA= 1.30000E+00 CPU TIME= 1.62076E-01 SECONDS. DT= 3.12083E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.519839722222258 %check_save_state: izleft hours = 79.4736111111111 --> plasma_hash("gframe"): TA= 1.300000E+00 NSTEP= 288 Hash code: 92767001 ->PRGCHK: bdy curvature ratio at t= 1.3050E+00 seconds is: 4.6912E-02 % MHDEQ: TG1= 1.300000 ; TG2= 1.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1570E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.300000 TO TG2= 1.305000 @ NSTEP 288 GFRAME TG2 MOMENTS CHECKSUM: 2.4870166321501D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 296 TA= 1.30500E+00 CPU TIME= 1.73687E-01 SECONDS. DT= 3.69780E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.528805833333337 %check_save_state: izleft hours = 79.4647222222222 --> plasma_hash("gframe"): TA= 1.305000E+00 NSTEP= 296 Hash code: 68433251 ->PRGCHK: bdy curvature ratio at t= 1.3100E+00 seconds is: 4.6913E-02 % MHDEQ: TG1= 1.305000 ; TG2= 1.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2910E-03 SECONDS DATA R*BT AT EDGE: 3.4087E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6913E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.305000 TO TG2= 1.310000 @ NSTEP 296 GFRAME TG2 MOMENTS CHECKSUM: 2.4862124775624D+04 %MFRCHK - LABEL "RMS12", # 1= 3.21959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.70110E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.36325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.95385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.83652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.70311E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.67662E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.83422E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.98199E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.71773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.10401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.95074E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.89333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.95390E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.21929E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.07067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63445E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.36396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.36396E-38 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= 303 TA= 1.31000E+00 CPU TIME= 1.62883E-01 SECONDS. DT= 1.04590E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.537876944444491 %check_save_state: izleft hours = 79.4555555555555 --> plasma_hash("gframe"): TA= 1.310000E+00 NSTEP= 303 Hash code: 42448190 ->PRGCHK: bdy curvature ratio at t= 1.3150E+00 seconds is: 4.6917E-02 % MHDEQ: TG1= 1.310000 ; TG2= 1.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1620E-03 SECONDS DATA R*BT AT EDGE: 3.4108E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6917E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.310000 TO TG2= 1.315000 @ NSTEP 303 GFRAME TG2 MOMENTS CHECKSUM: 2.4854083229748D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 307 TA= 1.31500E+00 CPU TIME= 1.61829E-01 SECONDS. DT= 1.26563E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.546871944444462 %check_save_state: izleft hours = 79.4466666666667 --> plasma_hash("gframe"): TA= 1.315000E+00 NSTEP= 307 Hash code: 23690869 ->PRGCHK: bdy curvature ratio at t= 1.3200E+00 seconds is: 4.6874E-02 % MHDEQ: TG1= 1.315000 ; TG2= 1.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1280E-03 SECONDS DATA R*BT AT EDGE: 3.4091E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6874E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.315000 TO TG2= 1.320000 @ NSTEP 307 GFRAME TG2 MOMENTS CHECKSUM: 2.4867033596488D+04 %MFRCHK - LABEL "RMS12", # 1= 2.95173E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.55007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.34370E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.13228E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.40702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59987E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.21533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.80638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.55062E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.41030E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.28805E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.40323E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.64958E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.48270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.46659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.24078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.04268E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.04268E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999878738890E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 311 TA= 1.32000E+00 CPU TIME= 1.67255E-01 SECONDS. DT= 2.18497E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.556001388888916 %check_save_state: izleft hours = 79.4375000000000 --> plasma_hash("gframe"): TA= 1.320000E+00 NSTEP= 311 Hash code: 19126105 ->PRGCHK: bdy curvature ratio at t= 1.3250E+00 seconds is: 4.6839E-02 % MHDEQ: TG1= 1.320000 ; TG2= 1.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3470E-03 SECONDS DATA R*BT AT EDGE: 3.4075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6839E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.320000 TO TG2= 1.325000 @ NSTEP 311 GFRAME TG2 MOMENTS CHECKSUM: 2.4879983963229D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 320 TA= 1.32500E+00 CPU TIME= 1.66131E-01 SECONDS. DT= 8.30761E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.565159444444504 %check_save_state: izleft hours = 79.4283333333333 --> plasma_hash("gframe"): TA= 1.325000E+00 NSTEP= 320 Hash code: 80089273 ->PRGCHK: bdy curvature ratio at t= 1.3300E+00 seconds is: 4.6812E-02 % MHDEQ: TG1= 1.325000 ; TG2= 1.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1290E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6812E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.325000 TO TG2= 1.330000 @ NSTEP 320 GFRAME TG2 MOMENTS CHECKSUM: 2.4892934450086D+04 %MFRCHK - LABEL "RMS12", # 1= 2.27385E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18534E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.33271E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.00612E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.47707E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.39057E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.83207E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.84270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.55744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.13713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.24318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.85510E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.32052E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.43096E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.41979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.44026E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.23579E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.23579E-38 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= 325 TA= 1.33000E+00 CPU TIME= 1.61719E-01 SECONDS. DT= 2.62678E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.574208333333303 %check_save_state: izleft hours = 79.4194444444445 --> plasma_hash("gframe"): TA= 1.330000E+00 NSTEP= 325 Hash code: 102846710 ->PRGCHK: bdy curvature ratio at t= 1.3350E+00 seconds is: 4.6792E-02 % MHDEQ: TG1= 1.330000 ; TG2= 1.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1660E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6792E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.330000 TO TG2= 1.335000 @ NSTEP 325 GFRAME TG2 MOMENTS CHECKSUM: 2.4905884936944D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 333 TA= 1.33500E+00 CPU TIME= 1.60485E-01 SECONDS. DT= 1.30067E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.583131111111044 %check_save_state: izleft hours = 79.4105555555556 --> plasma_hash("gframe"): TA= 1.335000E+00 NSTEP= 333 Hash code: 78299352 ->PRGCHK: bdy curvature ratio at t= 1.3400E+00 seconds is: 4.6758E-02 % MHDEQ: TG1= 1.335000 ; TG2= 1.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1350E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6758E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.335000 TO TG2= 1.340000 @ NSTEP 333 GFRAME TG2 MOMENTS CHECKSUM: 2.4906612915369D+04 %MFRCHK - LABEL "RMS12", # 1= 1.71736E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.05469E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.40481E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.11482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83377E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.10728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.95302E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.92187E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.49843E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.55748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.96771E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.39860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.12410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.00131E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.84724E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.38830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.38830E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 337 TA= 1.34000E+00 CPU TIME= 1.64101E-01 SECONDS. DT= 5.15170E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.592112222222170 %check_save_state: izleft hours = 79.4013888888889 --> plasma_hash("gframe"): TA= 1.340000E+00 NSTEP= 337 Hash code: 55116742 ->PRGCHK: bdy curvature ratio at t= 1.3450E+00 seconds is: 4.6725E-02 % MHDEQ: TG1= 1.340000 ; TG2= 1.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1750E-03 SECONDS DATA R*BT AT EDGE: 3.4009E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6725E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.340000 TO TG2= 1.345000 @ NSTEP 337 GFRAME TG2 MOMENTS CHECKSUM: 2.4907340893793D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 352 TA= 1.34500E+00 CPU TIME= 1.76290E-01 SECONDS. DT= 6.50781E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.601121666666671 %check_save_state: izleft hours = 79.3925000000000 --> plasma_hash("gframe"): TA= 1.345000E+00 NSTEP= 352 Hash code: 105949718 ->PRGCHK: bdy curvature ratio at t= 1.3500E+00 seconds is: 4.6694E-02 % MHDEQ: TG1= 1.345000 ; TG2= 1.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2810E-03 SECONDS DATA R*BT AT EDGE: 3.3992E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6694E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.345000 TO TG2= 1.350000 @ NSTEP 352 GFRAME TG2 MOMENTS CHECKSUM: 2.4908068825592D+04 %MFRCHK - LABEL "RMS12", # 1= 1.30822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.33859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.79321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.99069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21764E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.01158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.33962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.65743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.46051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.59466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.06266E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.21296E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.55751E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -4.16965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.49396E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -7.74672E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -7.74672E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 357 TA= 1.35000E+00 CPU TIME= 1.62211E-01 SECONDS. DT= 1.55980E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.610199444444447 %check_save_state: izleft hours = 79.3833333333333 --> plasma_hash("gframe"): TA= 1.350000E+00 NSTEP= 357 Hash code: 104554446 ->PRGCHK: bdy curvature ratio at t= 1.3550E+00 seconds is: 4.6663E-02 % MHDEQ: TG1= 1.350000 ; TG2= 1.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 3.3975E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.350000 TO TG2= 1.355000 @ NSTEP 357 GFRAME TG2 MOMENTS CHECKSUM: 2.4908796757391D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 360 TA= 1.35500E+00 CPU TIME= 1.68093E-01 SECONDS. DT= 1.86306E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.619218333333322 %check_save_state: izleft hours = 79.3744444444444 --> plasma_hash("gframe"): TA= 1.355000E+00 NSTEP= 360 Hash code: 122566928 ->PRGCHK: bdy curvature ratio at t= 1.3600E+00 seconds is: 4.6796E-02 % MHDEQ: TG1= 1.355000 ; TG2= 1.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-03 SECONDS DATA R*BT AT EDGE: 3.3968E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6796E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.355000 TO TG2= 1.360000 @ NSTEP 360 GFRAME TG2 MOMENTS CHECKSUM: 2.4906427754865D+04 %MFRCHK - LABEL "RMS10", # 4= 1.86686E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.19198E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02501E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.14009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.76351E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97011E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24137E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.81739E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.16013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.82241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.10496E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.54006E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.06256E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.76973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.41649E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.96886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.55158E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.43080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.43080E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 363 TA= 1.36000E+00 CPU TIME= 1.64850E-01 SECONDS. DT= 2.09386E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.628219722222241 %check_save_state: izleft hours = 79.3652777777778 --> plasma_hash("gframe"): TA= 1.360000E+00 NSTEP= 363 Hash code: 44775418 ->PRGCHK: bdy curvature ratio at t= 1.3650E+00 seconds is: 4.6930E-02 % MHDEQ: TG1= 1.360000 ; TG2= 1.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-03 SECONDS DATA R*BT AT EDGE: 3.3961E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.360000 TO TG2= 1.365000 @ NSTEP 363 GFRAME TG2 MOMENTS CHECKSUM: 2.4904058752339D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 366 TA= 1.36500E+00 CPU TIME= 1.63689E-01 SECONDS. DT= 2.26688E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.637216111111087 %check_save_state: izleft hours = 79.3563888888889 --> plasma_hash("gframe"): TA= 1.365000E+00 NSTEP= 366 Hash code: 105001109 ->PRGCHK: bdy curvature ratio at t= 1.3700E+00 seconds is: 4.7065E-02 % MHDEQ: TG1= 1.365000 ; TG2= 1.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1320E-03 SECONDS DATA R*BT AT EDGE: 3.3954E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.365000 TO TG2= 1.370000 @ NSTEP 366 GFRAME TG2 MOMENTS CHECKSUM: 2.4901689743905D+04 %MFRCHK - LABEL "RMS10", # 5= -4.21781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.36697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.80903E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.02440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.77267E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33116E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.52431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.41613E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.40750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.43162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.39383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.99896E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.06817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.69872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.39963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.01865E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -8.08446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -8.08446E-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= 370 TA= 1.37000E+00 CPU TIME= 1.71930E-01 SECONDS. DT= 1.40347E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.646503611111086 %check_save_state: izleft hours = 79.3469444444444 --> plasma_hash("gframe"): TA= 1.370000E+00 NSTEP= 370 Hash code: 24736123 ->PRGCHK: bdy curvature ratio at t= 1.3750E+00 seconds is: 4.7201E-02 % MHDEQ: TG1= 1.370000 ; TG2= 1.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-03 SECONDS DATA R*BT AT EDGE: 3.3947E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7201E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.370000 TO TG2= 1.375000 @ NSTEP 370 GFRAME TG2 MOMENTS CHECKSUM: 2.4899320735472D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 374 TA= 1.37500E+00 CPU TIME= 1.63637E-01 SECONDS. DT= 1.42270E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.655488333333324 %check_save_state: izleft hours = 79.3380555555556 --> plasma_hash("gframe"): TA= 1.375000E+00 NSTEP= 374 Hash code: 3839408 ->PRGCHK: bdy curvature ratio at t= 1.3800E+00 seconds is: 4.7065E-02 % MHDEQ: TG1= 1.375000 ; TG2= 1.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4400E-03 SECONDS DATA R*BT AT EDGE: 3.3968E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.375000 TO TG2= 1.380000 @ NSTEP 374 GFRAME TG2 MOMENTS CHECKSUM: 2.4877828833636D+04 %MFRCHK - LABEL "RMS12", # 1= 1.55955E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06338E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.77974E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46359E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.60657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.46161E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.89952E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.71331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.29401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.26759E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.32853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.64486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.00753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.13433E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.36992E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.57250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.57250E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 378 TA= 1.38000E+00 CPU TIME= 1.62645E-01 SECONDS. DT= 1.57501E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.664551111111138 %check_save_state: izleft hours = 79.3288888888889 --> plasma_hash("gframe"): TA= 1.380000E+00 NSTEP= 378 Hash code: 102117933 ->PRGCHK: bdy curvature ratio at t= 1.3850E+00 seconds is: 4.6930E-02 % MHDEQ: TG1= 1.380000 ; TG2= 1.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1420E-03 SECONDS DATA R*BT AT EDGE: 3.3989E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.380000 TO TG2= 1.385000 @ NSTEP 378 GFRAME TG2 MOMENTS CHECKSUM: 2.4856336931801D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 382 TA= 1.38500E+00 CPU TIME= 1.66851E-01 SECONDS. DT= 1.38976E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.673559722222279 %check_save_state: izleft hours = 79.3200000000000 --> plasma_hash("gframe"): TA= 1.385000E+00 NSTEP= 382 Hash code: 121742278 ->PRGCHK: bdy curvature ratio at t= 1.3900E+00 seconds is: 4.6777E-02 % MHDEQ: TG1= 1.385000 ; TG2= 1.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1430E-03 SECONDS DATA R*BT AT EDGE: 3.4010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6777E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.385000 TO TG2= 1.390000 @ NSTEP 382 GFRAME TG2 MOMENTS CHECKSUM: 2.4834845104015D+04 %MFRCHK - LABEL "RMS12", # 1= 1.76972E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12714E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.19662E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.05222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.08109E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.47180E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.62926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -1.57019E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.01776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.69210E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.35374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.71562E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.49979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.34292E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17294E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.60538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.72334E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.72334E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 386 TA= 1.39000E+00 CPU TIME= 1.62529E-01 SECONDS. DT= 1.59067E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.682644166666677 %check_save_state: izleft hours = 79.3108333333333 --> plasma_hash("gframe"): TA= 1.390000E+00 NSTEP= 386 Hash code: 119262745 ->PRGCHK: bdy curvature ratio at t= 1.3950E+00 seconds is: 4.6619E-02 % MHDEQ: TG1= 1.390000 ; TG2= 1.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1450E-03 SECONDS DATA R*BT AT EDGE: 3.4032E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6619E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.390000 TO TG2= 1.395000 @ NSTEP 386 GFRAME TG2 MOMENTS CHECKSUM: 2.4813353276230D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 390 TA= 1.39500E+00 CPU TIME= 1.76639E-01 SECONDS. DT= 1.47863E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.691724722222204 %check_save_state: izleft hours = 79.3019444444444 --> plasma_hash("gframe"): TA= 1.395000E+00 NSTEP= 390 Hash code: 91333450 ->PRGCHK: bdy curvature ratio at t= 1.4000E+00 seconds is: 4.6780E-02 % MHDEQ: TG1= 1.395000 ; TG2= 1.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3550E-03 SECONDS DATA R*BT AT EDGE: 3.4061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6780E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.395000 TO TG2= 1.400000 @ NSTEP 390 GFRAME TG2 MOMENTS CHECKSUM: 2.4830685042764D+04 %MFRCHK - LABEL "RMS12", # 1= 1.76446E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20105E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.08868E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.17972E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.48859E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.77366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -5.14520E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.72043E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.18489E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.71565E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.46626E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.48485E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28202E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.67368E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.92752E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.92752E-38 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= 394 TA= 1.40000E+00 CPU TIME= 1.76166E-01 SECONDS. DT= 1.48448E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.700821944444414 %check_save_state: izleft hours = 79.2927777777778 --> plasma_hash("gframe"): TA= 1.400000E+00 NSTEP= 394 Hash code: 91384326 ->PRGCHK: bdy curvature ratio at t= 1.4050E+00 seconds is: 4.6942E-02 % MHDEQ: TG1= 1.400000 ; TG2= 1.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3220E-03 SECONDS DATA R*BT AT EDGE: 3.4091E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6942E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.400000 TO TG2= 1.405000 @ NSTEP 394 GFRAME TG2 MOMENTS CHECKSUM: 2.4848016809297D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 398 TA= 1.40500E+00 CPU TIME= 1.65230E-01 SECONDS. DT= 1.22703E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.709770555555536 %check_save_state: izleft hours = 79.2836111111111 --> plasma_hash("gframe"): TA= 1.405000E+00 NSTEP= 398 Hash code: 94838062 ->PRGCHK: bdy curvature ratio at t= 1.4100E+00 seconds is: 4.7103E-02 % MHDEQ: TG1= 1.405000 ; TG2= 1.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1580E-03 SECONDS DATA R*BT AT EDGE: 3.4121E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7103E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.405000 TO TG2= 1.410000 @ NSTEP 398 GFRAME TG2 MOMENTS CHECKSUM: 2.4865348474825D+04 %MFRCHK - LABEL "RMS12", # 1= 1.54378E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28513E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.20459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.88910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.75947E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.65692E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.89480E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.20576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.45475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.37899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.33827E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.32902E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.54424E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.43332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.46155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.57482E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.37940E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.37940E-38 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= 402 TA= 1.41000E+00 CPU TIME= 1.66597E-01 SECONDS. DT= 1.55412E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.718931944444392 %check_save_state: izleft hours = 79.2747222222222 --> plasma_hash("gframe"): TA= 1.410000E+00 NSTEP= 402 Hash code: 110858689 ->PRGCHK: bdy curvature ratio at t= 1.4150E+00 seconds is: 4.7265E-02 % MHDEQ: TG1= 1.410000 ; TG2= 1.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7020E-03 SECONDS DATA R*BT AT EDGE: 3.4150E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7265E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.410000 TO TG2= 1.415000 @ NSTEP 402 GFRAME TG2 MOMENTS CHECKSUM: 2.4882680140352D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 406 TA= 1.41500E+00 CPU TIME= 1.85661E-01 SECONDS. DT= 1.70462E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.727988055555585 %check_save_state: izleft hours = 79.2655555555556 --> plasma_hash("gframe"): TA= 1.415000E+00 NSTEP= 406 Hash code: 36565476 ->PRGCHK: bdy curvature ratio at t= 1.4200E+00 seconds is: 4.7325E-02 % MHDEQ: TG1= 1.415000 ; TG2= 1.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0013E-02 SECONDS DATA R*BT AT EDGE: 3.4123E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7325E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.415000 TO TG2= 1.420000 @ NSTEP 406 GFRAME TG2 MOMENTS CHECKSUM: 2.4873533660979D+04 %MFRCHK - LABEL "RMS10", # 5= -5.32717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.40913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28566E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.87039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.47314E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.70217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.95569E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.41334E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.58708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.23007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.43911E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 11= -1.65762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.42032E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.32052E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.56545E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.43297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.94870E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.94870E-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= 411 TA= 1.42000E+00 CPU TIME= 1.64509E-01 SECONDS. DT= 1.77629E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.737171388888868 %check_save_state: izleft hours = 79.2563888888889 --> plasma_hash("gframe"): TA= 1.420000E+00 NSTEP= 411 Hash code: 102982197 ->PRGCHK: bdy curvature ratio at t= 1.4250E+00 seconds is: 4.7385E-02 % MHDEQ: TG1= 1.420000 ; TG2= 1.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3800E-03 SECONDS DATA R*BT AT EDGE: 3.4095E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7385E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.420000 TO TG2= 1.425000 @ NSTEP 411 GFRAME TG2 MOMENTS CHECKSUM: 2.4864387181606D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 421 TA= 1.42500E+00 CPU TIME= 1.62686E-01 SECONDS. DT= 5.20934E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.746103611111153 %check_save_state: izleft hours = 79.2475000000000 --> plasma_hash("gframe"): TA= 1.425000E+00 NSTEP= 421 Hash code: 106291949 ->PRGCHK: bdy curvature ratio at t= 1.4300E+00 seconds is: 4.7446E-02 % MHDEQ: TG1= 1.425000 ; TG2= 1.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1320E-03 SECONDS DATA R*BT AT EDGE: 3.4067E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.425000 TO TG2= 1.430000 @ NSTEP 421 GFRAME TG2 MOMENTS CHECKSUM: 2.4855240828215D+04 %MFRCHK - LABEL "RMS10", # 3= -3.32196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 1.35838E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.03965E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.95634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.73991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.95717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 3.27557E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.48952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 11= -1.39398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.08021E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13880E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.59496E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.24003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.81039E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.81039E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 427 TA= 1.43000E+00 CPU TIME= 1.66519E-01 SECONDS. DT= 9.05844E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.755342777777827 %check_save_state: izleft hours = 79.2383333333333 --> plasma_hash("gframe"): TA= 1.430000E+00 NSTEP= 427 Hash code: 119520060 ->PRGCHK: bdy curvature ratio at t= 1.4350E+00 seconds is: 4.7506E-02 % MHDEQ: TG1= 1.430000 ; TG2= 1.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1960E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7506E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.430000 TO TG2= 1.435000 @ NSTEP 427 GFRAME TG2 MOMENTS CHECKSUM: 2.4846094474825D+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= 431 TA= 1.43500E+00 CPU TIME= 1.61766E-01 SECONDS. DT= 1.93309E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.764310277777781 %check_save_state: izleft hours = 79.2291666666667 --> plasma_hash("gframe"): TA= 1.435000E+00 NSTEP= 431 Hash code: 38952533 ->PRGCHK: bdy curvature ratio at t= 1.4400E+00 seconds is: 4.7344E-02 % MHDEQ: TG1= 1.435000 ; TG2= 1.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1380E-03 SECONDS DATA R*BT AT EDGE: 3.4032E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7344E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.435000 TO TG2= 1.440000 @ NSTEP 431 GFRAME TG2 MOMENTS CHECKSUM: 2.4858965047273D+04 %MFRCHK - LABEL "RMS12", # 2= -4.38978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.16103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.27232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.79560E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.87940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.19820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.98718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.95473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.34423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.47504E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.31634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.32648E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.87476E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.28691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.49326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.21103E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.07483E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.07483E-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= 435 TA= 1.44000E+00 CPU TIME= 1.78493E-01 SECONDS. DT= 1.16759E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.773498055555621 %check_save_state: izleft hours = 79.2200000000000 --> plasma_hash("gframe"): TA= 1.440000E+00 NSTEP= 435 Hash code: 5923602 ->PRGCHK: bdy curvature ratio at t= 1.4450E+00 seconds is: 4.7209E-02 % MHDEQ: TG1= 1.440000 ; TG2= 1.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5170E-03 SECONDS DATA R*BT AT EDGE: 3.4023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7209E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.440000 TO TG2= 1.445000 @ NSTEP 435 GFRAME TG2 MOMENTS CHECKSUM: 2.4871835619721D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 439 TA= 1.44500E+00 CPU TIME= 1.68391E-01 SECONDS. DT= 1.34889E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.782587500000005 %check_save_state: izleft hours = 79.2108333333333 --> plasma_hash("gframe"): TA= 1.445000E+00 NSTEP= 439 Hash code: 23602218 ->PRGCHK: bdy curvature ratio at t= 1.4500E+00 seconds is: 4.7099E-02 % MHDEQ: TG1= 1.445000 ; TG2= 1.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1500E-03 SECONDS DATA R*BT AT EDGE: 3.4015E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.445000 TO TG2= 1.450000 @ NSTEP 439 GFRAME TG2 MOMENTS CHECKSUM: 2.4884706192169D+04 %MFRCHK - LABEL "RMS12", # 1= -1.70759E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.79055E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.46470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.66053E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.44499E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.57965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.15051E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.15109E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 4.43384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.32928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.95960E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.52066E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.69769E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.39491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.27305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.41592E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.76570E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.76570E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 443 TA= 1.45000E+00 CPU TIME= 1.62584E-01 SECONDS. DT= 6.59354E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.791747499999985 %check_save_state: izleft hours = 79.2016666666667 --> plasma_hash("gframe"): TA= 1.450000E+00 NSTEP= 443 Hash code: 121050558 ->PRGCHK: bdy curvature ratio at t= 1.4550E+00 seconds is: 4.7015E-02 % MHDEQ: TG1= 1.450000 ; TG2= 1.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2370E-03 SECONDS DATA R*BT AT EDGE: 3.4007E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.450000 TO TG2= 1.455000 @ NSTEP 443 GFRAME TG2 MOMENTS CHECKSUM: 2.4897576764617D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 448 TA= 1.45500E+00 CPU TIME= 1.62730E-01 SECONDS. DT= 1.49801E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.800754999999924 %check_save_state: izleft hours = 79.1927777777778 --> plasma_hash("gframe"): TA= 1.455000E+00 NSTEP= 448 Hash code: 92973180 ->PRGCHK: bdy curvature ratio at t= 1.4600E+00 seconds is: 4.7115E-02 % MHDEQ: TG1= 1.455000 ; TG2= 1.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1370E-03 SECONDS DATA R*BT AT EDGE: 3.4010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7115E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.455000 TO TG2= 1.460000 @ NSTEP 448 GFRAME TG2 MOMENTS CHECKSUM: 2.4886188034353D+04 %MFRCHK - LABEL "RMS12", # 1= -2.15176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.74506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.07655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.24917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 6.85243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.63196E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.58455E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.87136E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.89624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.26299E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.49661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.77587E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.84761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.91403E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.42146E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.28795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 9= 1.25652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.21133E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.21133E-38 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= 451 TA= 1.46000E+00 CPU TIME= 1.84360E-01 SECONDS. DT= 2.03683E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.809940277777770 %check_save_state: izleft hours = 79.1836111111111 --> plasma_hash("gframe"): TA= 1.460000E+00 NSTEP= 451 Hash code: 28347567 ->PRGCHK: bdy curvature ratio at t= 1.4650E+00 seconds is: 4.7227E-02 % MHDEQ: TG1= 1.460000 ; TG2= 1.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8120E-03 SECONDS DATA R*BT AT EDGE: 3.4014E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7227E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.460000 TO TG2= 1.465000 @ NSTEP 451 GFRAME TG2 MOMENTS CHECKSUM: 2.4874799304089D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 454 TA= 1.46500E+00 CPU TIME= 1.71891E-01 SECONDS. DT= 1.63145E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.819080833333317 %check_save_state: izleft hours = 79.1744444444444 --> plasma_hash("gframe"): TA= 1.465000E+00 NSTEP= 454 Hash code: 5261660 ->PRGCHK: bdy curvature ratio at t= 1.4700E+00 seconds is: 4.7352E-02 % MHDEQ: TG1= 1.465000 ; TG2= 1.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1020E-03 SECONDS DATA R*BT AT EDGE: 3.4018E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7352E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.465000 TO TG2= 1.470000 @ NSTEP 454 GFRAME TG2 MOMENTS CHECKSUM: 2.4863410469715D+04 %MFRCHK - LABEL "YMC12", # 1= -9.17253E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11425E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.40926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30750E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.56626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.34582E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.25833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.45656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.65619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.62101E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.79055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.29197E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.33990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.21924E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.96820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.57478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.31339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.12887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.12887E-38 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= 457 TA= 1.47000E+00 CPU TIME= 1.62260E-01 SECONDS. DT= 1.66154E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.828148055555516 %check_save_state: izleft hours = 79.1652777777778 --> plasma_hash("gframe"): TA= 1.470000E+00 NSTEP= 457 Hash code: 31434143 ->PRGCHK: bdy curvature ratio at t= 1.4750E+00 seconds is: 4.7490E-02 % MHDEQ: TG1= 1.470000 ; TG2= 1.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1490E-03 SECONDS DATA R*BT AT EDGE: 3.4021E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7490E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.470000 TO TG2= 1.475000 @ NSTEP 457 GFRAME TG2 MOMENTS CHECKSUM: 2.4852021635341D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 460 TA= 1.47500E+00 CPU TIME= 1.63327E-01 SECONDS. DT= 1.57692E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.837124722222256 %check_save_state: izleft hours = 79.1563888888889 --> plasma_hash("gframe"): TA= 1.475000E+00 NSTEP= 460 Hash code: 23863491 ->PRGCHK: bdy curvature ratio at t= 1.4800E+00 seconds is: 4.7438E-02 % MHDEQ: TG1= 1.475000 ; TG2= 1.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1450E-03 SECONDS DATA R*BT AT EDGE: 3.4050E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7438E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.475000 TO TG2= 1.480000 @ NSTEP 460 GFRAME TG2 MOMENTS CHECKSUM: 2.4852289063363D+04 %MFRCHK - LABEL "RMS12", # 7= 4.51256E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06691E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.43437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.77327E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 8.68306E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20245E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.21623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.12748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.73155E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.56940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.37991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.52463E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.23847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.58114E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.96820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.76246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.78220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.25250E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.25250E-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= 463 TA= 1.48000E+00 CPU TIME= 1.62421E-01 SECONDS. DT= 1.81490E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.846168055555552 %check_save_state: izleft hours = 79.1475000000000 --> plasma_hash("gframe"): TA= 1.480000E+00 NSTEP= 463 Hash code: 93914715 ->PRGCHK: bdy curvature ratio at t= 1.4850E+00 seconds is: 4.7386E-02 % MHDEQ: TG1= 1.480000 ; TG2= 1.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1300E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7386E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.480000 TO TG2= 1.485000 @ NSTEP 463 GFRAME TG2 MOMENTS CHECKSUM: 2.4852556491385D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 466 TA= 1.48500E+00 CPU TIME= 1.62039E-01 SECONDS. DT= 1.14558E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.855179166666687 %check_save_state: izleft hours = 79.1383333333333 --> plasma_hash("gframe"): TA= 1.485000E+00 NSTEP= 466 Hash code: 121571186 ->PRGCHK: bdy curvature ratio at t= 1.4900E+00 seconds is: 4.7334E-02 % MHDEQ: TG1= 1.485000 ; TG2= 1.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 3.4108E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7334E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.485000 TO TG2= 1.490000 @ NSTEP 466 GFRAME TG2 MOMENTS CHECKSUM: 2.4852823947197D+04 %MFRCHK - LABEL "RMS12", # 7= 3.69763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.23296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65451E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 4.48615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.20190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.50617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.89950E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.09760E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 4.13733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.36974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.60471E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25006E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.97326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.85424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.84541E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.47146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.22187E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.22187E-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= 470 TA= 1.49000E+00 CPU TIME= 1.76520E-01 SECONDS. DT= 7.90580E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.864359444444460 %check_save_state: izleft hours = 79.1291666666667 --> plasma_hash("gframe"): TA= 1.490000E+00 NSTEP= 470 Hash code: 30157163 ->PRGCHK: bdy curvature ratio at t= 1.4950E+00 seconds is: 4.7282E-02 % MHDEQ: TG1= 1.490000 ; TG2= 1.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3940E-03 SECONDS DATA R*BT AT EDGE: 3.4137E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7282E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.490000 TO TG2= 1.495000 @ NSTEP 470 GFRAME TG2 MOMENTS CHECKSUM: 2.4853091403010D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 475 TA= 1.49500E+00 CPU TIME= 1.62679E-01 SECONDS. DT= 5.52267E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.873359166666660 %check_save_state: izleft hours = 79.1202777777778 --> plasma_hash("gframe"): TA= 1.495000E+00 NSTEP= 475 Hash code: 6707313 ->PRGCHK: bdy curvature ratio at t= 1.5000E+00 seconds is: 4.7262E-02 % MHDEQ: TG1= 1.495000 ; TG2= 1.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 3.4114E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7262E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.495000 TO TG2= 1.500000 @ NSTEP 475 GFRAME TG2 MOMENTS CHECKSUM: 2.4862495800275D+04 %MFRCHK - LABEL "RMS12", # 2= 9.92490E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.31924E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.59652E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.12116E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.25443E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.28584E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.70153E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.83111E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 3.47951E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.82923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.43045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.53250E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.45075E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 4.96552E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -5.63668E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.83535E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.83535E-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= 481 TA= 1.50000E+00 CPU TIME= 1.64237E-01 SECONDS. DT= 5.84411E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.882510000000025 %check_save_state: izleft hours = 79.1111111111111 --> plasma_hash("gframe"): TA= 1.500000E+00 NSTEP= 481 Hash code: 122839530 ->PRGCHK: bdy curvature ratio at t= 1.5050E+00 seconds is: 4.7248E-02 % MHDEQ: TG1= 1.500000 ; TG2= 1.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1310E-03 SECONDS DATA R*BT AT EDGE: 3.4092E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7248E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.500000 TO TG2= 1.505000 @ NSTEP 481 GFRAME TG2 MOMENTS CHECKSUM: 2.4871900197541D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 487 TA= 1.50500E+00 CPU TIME= 1.85103E-01 SECONDS. DT= 2.54654E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.891570555555603 %check_save_state: izleft hours = 79.1019444444444 --> plasma_hash("gframe"): TA= 1.505000E+00 NSTEP= 487 Hash code: 106421650 ->PRGCHK: bdy curvature ratio at t= 1.5100E+00 seconds is: 4.7242E-02 % MHDEQ: TG1= 1.505000 ; TG2= 1.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9740E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.505000 TO TG2= 1.510000 @ NSTEP 487 GFRAME TG2 MOMENTS CHECKSUM: 2.4881304584559D+04 %MFRCHK - LABEL "YMC11", # 1= -5.00577E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.11573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.41376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11916E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.48556E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 4= 3.29489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.48047E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.51981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.54874E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.01678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 2.56030E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.46231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.80525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.03629E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.00898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 2.14782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.43081E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.49540E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.49540E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 495 TA= 1.51000E+00 CPU TIME= 1.64006E-01 SECONDS. DT= 1.45184E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.900980555555634 %check_save_state: izleft hours = 79.0925000000000 --> plasma_hash("gframe"): TA= 1.510000E+00 NSTEP= 495 Hash code: 24042537 ->PRGCHK: bdy curvature ratio at t= 1.5150E+00 seconds is: 4.7244E-02 % MHDEQ: TG1= 1.510000 ; TG2= 1.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2640E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7244E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.510000 TO TG2= 1.515000 @ NSTEP 495 GFRAME TG2 MOMENTS CHECKSUM: 2.4890708971577D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 498 TA= 1.51500E+00 CPU TIME= 1.62549E-01 SECONDS. DT= 2.16670E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.909903888888977 %check_save_state: izleft hours = 79.0836111111111 --> plasma_hash("gframe"): TA= 1.515000E+00 NSTEP= 498 Hash code: 93632286 ->PRGCHK: bdy curvature ratio at t= 1.5200E+00 seconds is: 4.7224E-02 % MHDEQ: TG1= 1.515000 ; TG2= 1.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7224E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.515000 TO TG2= 1.520000 @ NSTEP 498 GFRAME TG2 MOMENTS CHECKSUM: 2.4889903911132D+04 %MFRCHK - LABEL "RMS11", # 1= 5.00143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.57004E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.47746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.37231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.91741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.21510E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.50335E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.28926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.24120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.05031E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.99170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.35405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.80183E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.09403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.93906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -3.70743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85751E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.52296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.16932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.16932E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 501 TA= 1.52000E+00 CPU TIME= 1.62335E-01 SECONDS. DT= 9.68711E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.918769166666692 %check_save_state: izleft hours = 79.0747222222222 --> plasma_hash("gframe"): TA= 1.520000E+00 NSTEP= 501 Hash code: 13774388 ->PRGCHK: bdy curvature ratio at t= 1.5250E+00 seconds is: 4.7208E-02 % MHDEQ: TG1= 1.520000 ; TG2= 1.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7208E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.520000 TO TG2= 1.525000 @ NSTEP 501 GFRAME TG2 MOMENTS CHECKSUM: 2.4889098850687D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 505 TA= 1.52500E+00 CPU TIME= 1.62262E-01 SECONDS. DT= 1.63349E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.927558611111152 %check_save_state: izleft hours = 79.0661111111111 --> plasma_hash("gframe"): TA= 1.525000E+00 NSTEP= 505 Hash code: 41516078 ->PRGCHK: bdy curvature ratio at t= 1.5300E+00 seconds is: 4.7198E-02 % MHDEQ: TG1= 1.525000 ; TG2= 1.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1790E-03 SECONDS DATA R*BT AT EDGE: 3.4046E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7198E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.525000 TO TG2= 1.530000 @ NSTEP 505 GFRAME TG2 MOMENTS CHECKSUM: 2.4888293765200D+04 %MFRCHK - LABEL "RMS12", # 1= -1.93012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.06538E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11749E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.65502E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.27850E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.32460E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.08687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.33872E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.69148E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.66139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.42225E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.20509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.62757E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.08074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 3.03268E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17036E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.21851E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.61816E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.61816E-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= 508 TA= 1.53000E+00 CPU TIME= 1.63757E-01 SECONDS. DT= 1.65582E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.936436666666765 %check_save_state: izleft hours = 79.0572222222222 --> plasma_hash("gframe"): TA= 1.530000E+00 NSTEP= 508 Hash code: 67680130 ->PRGCHK: bdy curvature ratio at t= 1.5350E+00 seconds is: 4.7192E-02 % MHDEQ: TG1= 1.530000 ; TG2= 1.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7410E-03 SECONDS DATA R*BT AT EDGE: 3.4045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.530000 TO TG2= 1.535000 @ NSTEP 508 GFRAME TG2 MOMENTS CHECKSUM: 2.4887488679714D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 511 TA= 1.53500E+00 CPU TIME= 1.72083E-01 SECONDS. DT= 1.59301E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.945320555555554 %check_save_state: izleft hours = 79.0483333333333 --> plasma_hash("gframe"): TA= 1.535000E+00 NSTEP= 511 Hash code: 65651076 ->PRGCHK: bdy curvature ratio at t= 1.5400E+00 seconds is: 4.7171E-02 % MHDEQ: TG1= 1.535000 ; TG2= 1.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5290E-03 SECONDS DATA R*BT AT EDGE: 3.4018E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7171E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.535000 TO TG2= 1.540000 @ NSTEP 511 GFRAME TG2 MOMENTS CHECKSUM: 2.4879181284364D+04 %MFRCHK - LABEL "RMS12", # 1= -1.22487E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.70978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13427E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.09149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.18212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.18265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.86048E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.78807E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= 1.30759E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.14812E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.34754E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.25500E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.65973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 3.03267E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.36578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.77303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.40571E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.40571E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 514 TA= 1.54000E+00 CPU TIME= 1.61971E-01 SECONDS. DT= 1.76965E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.954239166666667 %check_save_state: izleft hours = 79.0394444444444 --> plasma_hash("gframe"): TA= 1.540000E+00 NSTEP= 514 Hash code: 9003883 ->PRGCHK: bdy curvature ratio at t= 1.5450E+00 seconds is: 4.7150E-02 % MHDEQ: TG1= 1.540000 ; TG2= 1.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3390E-03 SECONDS DATA R*BT AT EDGE: 3.3991E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7150E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.540000 TO TG2= 1.545000 @ NSTEP 514 GFRAME TG2 MOMENTS CHECKSUM: 2.4870873889014D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 517 TA= 1.54500E+00 CPU TIME= 1.62792E-01 SECONDS. DT= 1.27285E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.962995000000006 %check_save_state: izleft hours = 79.0302777777778 --> plasma_hash("gframe"): TA= 1.545000E+00 NSTEP= 517 Hash code: 95940300 ->PRGCHK: bdy curvature ratio at t= 1.5500E+00 seconds is: 4.7130E-02 % MHDEQ: TG1= 1.545000 ; TG2= 1.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1550E-03 SECONDS DATA R*BT AT EDGE: 3.3965E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7130E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.545000 TO TG2= 1.550000 @ NSTEP 517 GFRAME TG2 MOMENTS CHECKSUM: 2.4862566585332D+04 %MFRCHK - LABEL "RMS12", # 2= 6.52513E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19759E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.83480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.48540E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.34201E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.06639E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.67103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.49256E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.25040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= -4.98963E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.64795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.31324E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.99898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.61498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -4.51663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.46477E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.17339E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.85319E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.85319E-38 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= 521 TA= 1.55000E+00 CPU TIME= 1.68434E-01 SECONDS. DT= 1.84053E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.972124166666703 %check_save_state: izleft hours = 79.0213888888889 --> plasma_hash("gframe"): TA= 1.550000E+00 NSTEP= 521 Hash code: 80231794 ->PRGCHK: bdy curvature ratio at t= 1.5550E+00 seconds is: 4.7111E-02 % MHDEQ: TG1= 1.550000 ; TG2= 1.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9740E-03 SECONDS DATA R*BT AT EDGE: 3.3938E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7111E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.550000 TO TG2= 1.555000 @ NSTEP 521 GFRAME TG2 MOMENTS CHECKSUM: 2.4854259281651D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 531 TA= 1.55500E+00 CPU TIME= 1.74571E-01 SECONDS. DT= 3.13756E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.981132500000001 %check_save_state: izleft hours = 79.0125000000000 --> plasma_hash("gframe"): TA= 1.555000E+00 NSTEP= 531 Hash code: 111777639 ->PRGCHK: bdy curvature ratio at t= 1.5600E+00 seconds is: 4.7163E-02 % MHDEQ: TG1= 1.555000 ; TG2= 1.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7810E-03 SECONDS DATA R*BT AT EDGE: 3.3972E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7163E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.555000 TO TG2= 1.560000 @ NSTEP 531 GFRAME TG2 MOMENTS CHECKSUM: 2.4863428447430D+04 %MFRCHK - LABEL "RMS12", # 7= 5.93678E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.59842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65345E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.64326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.27372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.76178E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.75506E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 3.23339E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.86332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.33923E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.24688E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.44672E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 22= 1.26923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.45112E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.49313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.74942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.74942E-38 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= 539 TA= 1.56000E+00 CPU TIME= 1.63086E-01 SECONDS. DT= 3.38263E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.990143333333378 %check_save_state: izleft hours = 79.0033333333333 --> plasma_hash("gframe"): TA= 1.560000E+00 NSTEP= 539 Hash code: 93505734 ->PRGCHK: bdy curvature ratio at t= 1.5650E+00 seconds is: 4.7216E-02 % MHDEQ: TG1= 1.560000 ; TG2= 1.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2850E-03 SECONDS DATA R*BT AT EDGE: 3.4006E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7216E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.560000 TO TG2= 1.565000 @ NSTEP 539 GFRAME TG2 MOMENTS CHECKSUM: 2.4872597613209D+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= 546 TA= 1.56500E+00 CPU TIME= 1.65798E-01 SECONDS. DT= 1.48946E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 0.998918888888909 %check_save_state: izleft hours = 78.9947222222222 --> plasma_hash("gframe"): TA= 1.565000E+00 NSTEP= 546 Hash code: 95533905 ->PRGCHK: bdy curvature ratio at t= 1.5700E+00 seconds is: 4.7270E-02 % MHDEQ: TG1= 1.565000 ; TG2= 1.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7270E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.565000 TO TG2= 1.570000 @ NSTEP 546 GFRAME TG2 MOMENTS CHECKSUM: 2.4881766778989D+04 %MFRCHK - LABEL "RMS12", # 7= 6.64380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23377E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.41345E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.67431E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.94466E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.90549E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.66298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.28935E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.40858E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.76397E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.22224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.65184E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.13209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 22= 4.02447E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.30914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.73326E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.29148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.29148E-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= 549 TA= 1.57000E+00 CPU TIME= 1.62636E-01 SECONDS. DT= 2.06088E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.00779444444453 %check_save_state: izleft hours = 78.9858333333333 --> plasma_hash("gframe"): TA= 1.570000E+00 NSTEP= 549 Hash code: 100689399 ->PRGCHK: bdy curvature ratio at t= 1.5750E+00 seconds is: 4.7323E-02 % MHDEQ: TG1= 1.570000 ; TG2= 1.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1410E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7323E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.570000 TO TG2= 1.575000 @ NSTEP 549 GFRAME TG2 MOMENTS CHECKSUM: 2.4890935944768D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 552 TA= 1.57500E+00 CPU TIME= 1.62219E-01 SECONDS. DT= 4.53773E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.01655972222224 %check_save_state: izleft hours = 78.9769444444444 --> plasma_hash("gframe"): TA= 1.575000E+00 NSTEP= 552 Hash code: 96986289 ->PRGCHK: bdy curvature ratio at t= 1.5800E+00 seconds is: 4.7269E-02 % MHDEQ: TG1= 1.575000 ; TG2= 1.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4800E-03 SECONDS DATA R*BT AT EDGE: 3.4061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7269E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.575000 TO TG2= 1.580000 @ NSTEP 552 GFRAME TG2 MOMENTS CHECKSUM: 2.4895447994487D+04 %check_save_state: nbflag = F %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.01692083333339 %check_save_state: izleft hours = 78.9766666666667 %wrstf: start call wrstf. %wrstf: open new restart file:184794M11RS.DAT %wrstf: open184794M11RS.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= 1.5754538E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.537E+03 MB. %MFRCHK - LABEL "RMC13", # 2= -2.24998E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.20003E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.52473E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.96035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.01790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.38787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.67863E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.66622E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.12460E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.44766E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.21230E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.27843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.12550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 1.18712E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.27583E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.50253E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.15974E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.15974E-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 = 3.999999989900971E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 558 TA= 1.58000E+00 CPU TIME= 1.75846E-01 SECONDS. DT= 1.59484E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.02566250000004 %check_save_state: izleft hours = 78.9677777777778 --> plasma_hash("gframe"): TA= 1.580000E+00 NSTEP= 558 Hash code: 112612814 ->PRGCHK: bdy curvature ratio at t= 1.5850E+00 seconds is: 4.7225E-02 % MHDEQ: TG1= 1.580000 ; TG2= 1.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4290E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7225E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.580000 TO TG2= 1.585000 @ NSTEP 558 GFRAME TG2 MOMENTS CHECKSUM: 2.4899960044206D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 561 TA= 1.58500E+00 CPU TIME= 1.70238E-01 SECONDS. DT= 1.76452E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.03452666666672 %check_save_state: izleft hours = 78.9591666666667 --> plasma_hash("gframe"): TA= 1.585000E+00 NSTEP= 561 Hash code: 9902905 ->PRGCHK: bdy curvature ratio at t= 1.5900E+00 seconds is: 4.7191E-02 % MHDEQ: TG1= 1.585000 ; TG2= 1.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 3.4033E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7191E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.585000 TO TG2= 1.590000 @ NSTEP 561 GFRAME TG2 MOMENTS CHECKSUM: 2.4904472071718D+04 %MFRCHK - LABEL "RMS12", # 2= 2.81386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.55082E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27721E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.10533E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.72526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.27945E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.55432E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.26386E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.74908E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.94859E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.96696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.29664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.79566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.38846E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 3.28728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34007E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.87887E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.94209E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.94209E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 564 TA= 1.59000E+00 CPU TIME= 1.65212E-01 SECONDS. DT= 1.28727E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.04339638888891 %check_save_state: izleft hours = 78.9500000000000 --> plasma_hash("gframe"): TA= 1.590000E+00 NSTEP= 564 Hash code: 50922405 ->PRGCHK: bdy curvature ratio at t= 1.5950E+00 seconds is: 4.7167E-02 % MHDEQ: TG1= 1.590000 ; TG2= 1.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4100E-03 SECONDS DATA R*BT AT EDGE: 3.4020E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7167E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.590000 TO TG2= 1.595000 @ NSTEP 564 GFRAME TG2 MOMENTS CHECKSUM: 2.4908984099230D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 568 TA= 1.59500E+00 CPU TIME= 1.63852E-01 SECONDS. DT= 1.15331E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.05226861111109 %check_save_state: izleft hours = 78.9413888888889 --> plasma_hash("gframe"): TA= 1.595000E+00 NSTEP= 568 Hash code: 18908825 ->PRGCHK: bdy curvature ratio at t= 1.6000E+00 seconds is: 4.7202E-02 % MHDEQ: TG1= 1.595000 ; TG2= 1.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1490E-03 SECONDS DATA R*BT AT EDGE: 3.4092E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7202E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.595000 TO TG2= 1.600000 @ NSTEP 568 GFRAME TG2 MOMENTS CHECKSUM: 2.4896200922216D+04 %MFRCHK - LABEL "RMS12", # 2= 3.04035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.24137E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.14044E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25304E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.85458E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.34219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.79132E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29812E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.11271E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.49688E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.82089E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.34005E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.65941E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.93475E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.80195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.41408E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.56876E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.71626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.71626E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 580 TA= 1.60000E+00 CPU TIME= 1.66665E-01 SECONDS. DT= 1.13520E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.06133500000001 %check_save_state: izleft hours = 78.9322222222222 --> plasma_hash("gframe"): TA= 1.600000E+00 NSTEP= 580 Hash code: 61244445 ->PRGCHK: bdy curvature ratio at t= 1.6050E+00 seconds is: 4.7239E-02 % MHDEQ: TG1= 1.600000 ; TG2= 1.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3020E-03 SECONDS DATA R*BT AT EDGE: 3.4163E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.600000 TO TG2= 1.605000 @ NSTEP 580 GFRAME TG2 MOMENTS CHECKSUM: 2.4883417745202D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 592 TA= 1.60500E+00 CPU TIME= 1.65672E-01 SECONDS. DT= 2.09853E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07012888888886 %check_save_state: izleft hours = 78.9233333333333 --> plasma_hash("gframe"): TA= 1.605000E+00 NSTEP= 592 Hash code: 91947845 ->PRGCHK: bdy curvature ratio at t= 1.6100E+00 seconds is: 4.7277E-02 % MHDEQ: TG1= 1.605000 ; TG2= 1.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2620E-03 SECONDS DATA R*BT AT EDGE: 3.4235E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7277E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.605000 TO TG2= 1.610000 @ NSTEP 592 GFRAME TG2 MOMENTS CHECKSUM: 2.4870634518706D+04 %MFRCHK - LABEL "RMC13", # 2= -2.29440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.72519E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.67956E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.44523E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.10974E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.17783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.94162E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.36394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.24881E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.18483E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.31273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.90124E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.33142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.64165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.47744E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.79306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.34296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.34296E-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= 601 TA= 1.61000E+00 CPU TIME= 1.64520E-01 SECONDS. DT= 1.04516E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.07903027777778 %check_save_state: izleft hours = 78.9144444444444 --> plasma_hash("gframe"): TA= 1.610000E+00 NSTEP= 601 Hash code: 83595464 ->PRGCHK: bdy curvature ratio at t= 1.6150E+00 seconds is: 4.7316E-02 % MHDEQ: TG1= 1.610000 ; TG2= 1.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-03 SECONDS DATA R*BT AT EDGE: 3.4307E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7316E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.610000 TO TG2= 1.615000 @ NSTEP 601 GFRAME TG2 MOMENTS CHECKSUM: 2.4857851292210D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000222324161E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 605 TA= 1.61500E+00 CPU TIME= 1.61185E-01 SECONDS. DT= 1.26916E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.08774861111112 %check_save_state: izleft hours = 78.9058333333333 --> plasma_hash("gframe"): TA= 1.615000E+00 NSTEP= 605 Hash code: 48756792 ->PRGCHK: bdy curvature ratio at t= 1.6200E+00 seconds is: 4.7377E-02 % MHDEQ: TG1= 1.615000 ; TG2= 1.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-03 SECONDS DATA R*BT AT EDGE: 3.4221E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7377E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.615000 TO TG2= 1.620000 @ NSTEP 605 GFRAME TG2 MOMENTS CHECKSUM: 2.4839679311195D+04 %MFRCHK - LABEL "RMS12", # 2= -1.91387E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31942E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.94527E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.81869E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.89313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33848E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.26615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.53638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.23189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.42121E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.29034E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.41663E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.35302E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34401E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.36440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.22457E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.18190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.18190E-38 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= 609 TA= 1.62000E+00 CPU TIME= 1.74220E-01 SECONDS. DT= 2.01680E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.09658027777780 %check_save_state: izleft hours = 78.8969444444444 --> plasma_hash("gframe"): TA= 1.620000E+00 NSTEP= 609 Hash code: 68823987 ->PRGCHK: bdy curvature ratio at t= 1.6250E+00 seconds is: 4.7446E-02 % MHDEQ: TG1= 1.620000 ; TG2= 1.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4970E-03 SECONDS DATA R*BT AT EDGE: 3.4136E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.620000 TO TG2= 1.625000 @ NSTEP 609 GFRAME TG2 MOMENTS CHECKSUM: 2.4821507330180D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 618 TA= 1.62500E+00 CPU TIME= 1.64163E-01 SECONDS. DT= 1.24786E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.10545750000006 %check_save_state: izleft hours = 78.8880555555556 --> plasma_hash("gframe"): TA= 1.625000E+00 NSTEP= 618 Hash code: 4408968 ->PRGCHK: bdy curvature ratio at t= 1.6300E+00 seconds is: 4.7525E-02 % MHDEQ: TG1= 1.625000 ; TG2= 1.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 3.4050E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7525E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.625000 TO TG2= 1.630000 @ NSTEP 618 GFRAME TG2 MOMENTS CHECKSUM: 2.4803335351847D+04 %MFRCHK - LABEL "RMS12", # 2= -5.84274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.05671E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.98428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.68520E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.27777E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.29801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.25534E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.53609E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.27219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.78655E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.38295E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.66202E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06830E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.88131E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.29866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.29866E-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= 622 TA= 1.63000E+00 CPU TIME= 1.73629E-01 SECONDS. DT= 3.03149E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.11446833333335 %check_save_state: izleft hours = 78.8791666666667 --> plasma_hash("gframe"): TA= 1.630000E+00 NSTEP= 622 Hash code: 53411635 ->PRGCHK: bdy curvature ratio at t= 1.6350E+00 seconds is: 4.7614E-02 % MHDEQ: TG1= 1.630000 ; TG2= 1.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5820E-03 SECONDS DATA R*BT AT EDGE: 3.3964E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7614E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.630000 TO TG2= 1.635000 @ NSTEP 622 GFRAME TG2 MOMENTS CHECKSUM: 2.4785163373514D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999651365215E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 630 TA= 1.63500E+00 CPU TIME= 1.62505E-01 SECONDS. DT= 5.38115E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.12331722222231 %check_save_state: izleft hours = 78.8702777777778 --> plasma_hash("gframe"): TA= 1.635000E+00 NSTEP= 630 Hash code: 75262714 ->PRGCHK: bdy curvature ratio at t= 1.6400E+00 seconds is: 4.7562E-02 % MHDEQ: TG1= 1.635000 ; TG2= 1.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5840E-03 SECONDS DATA R*BT AT EDGE: 3.4002E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7562E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.635000 TO TG2= 1.640000 @ NSTEP 630 GFRAME TG2 MOMENTS CHECKSUM: 2.4775191937535D+04 %MFRCHK - LABEL "RMS12", # 2= -9.16917E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.14253E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.26580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.51438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.44871E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -6.06763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.32670E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.61668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.19543E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.06709E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.46067E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.84970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98507E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.23247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.58725E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.58725E-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= 636 TA= 1.64000E+00 CPU TIME= 1.60945E-01 SECONDS. DT= 7.29589E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.13226583333343 %check_save_state: izleft hours = 78.8613888888889 --> plasma_hash("gframe"): TA= 1.640000E+00 NSTEP= 636 Hash code: 23482582 ->PRGCHK: bdy curvature ratio at t= 1.6450E+00 seconds is: 4.7512E-02 % MHDEQ: TG1= 1.640000 ; TG2= 1.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.5570E-03 SECONDS DATA R*BT AT EDGE: 3.4041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7512E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.640000 TO TG2= 1.645000 @ NSTEP 636 GFRAME TG2 MOMENTS CHECKSUM: 2.4765220501556D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 641 TA= 1.64500E+00 CPU TIME= 1.65500E-01 SECONDS. DT= 9.91829E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.14122750000004 %check_save_state: izleft hours = 78.8522222222222 --> plasma_hash("gframe"): TA= 1.645000E+00 NSTEP= 641 Hash code: 60087145 ->PRGCHK: bdy curvature ratio at t= 1.6500E+00 seconds is: 4.7464E-02 % MHDEQ: TG1= 1.645000 ; TG2= 1.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7464E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.645000 TO TG2= 1.650000 @ NSTEP 641 GFRAME TG2 MOMENTS CHECKSUM: 2.4755249108936D+04 %MFRCHK - LABEL "RMC13", # 2= -2.43721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.20706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.73071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36837E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.75319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.84362E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.07013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.12817E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.66430E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.55023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.31568E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.43400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.89668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.16068E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.24218E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.15328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.15328E-38 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= 645 TA= 1.65000E+00 CPU TIME= 1.61265E-01 SECONDS. DT= 1.52332E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15023083333344 %check_save_state: izleft hours = 78.8433333333333 --> plasma_hash("gframe"): TA= 1.650000E+00 NSTEP= 645 Hash code: 95191866 ->PRGCHK: bdy curvature ratio at t= 1.6550E+00 seconds is: 4.7416E-02 % MHDEQ: TG1= 1.650000 ; TG2= 1.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2650E-03 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7416E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.650000 TO TG2= 1.655000 @ NSTEP 645 GFRAME TG2 MOMENTS CHECKSUM: 2.4745277716317D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 648 TA= 1.65500E+00 CPU TIME= 1.65738E-01 SECONDS. DT= 1.96567E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.15906027777780 %check_save_state: izleft hours = 78.8344444444444 --> plasma_hash("gframe"): TA= 1.655000E+00 NSTEP= 648 Hash code: 87586518 ->PRGCHK: bdy curvature ratio at t= 1.6600E+00 seconds is: 4.7441E-02 % MHDEQ: TG1= 1.655000 ; TG2= 1.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 3.4111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7441E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.655000 TO TG2= 1.660000 @ NSTEP 648 GFRAME TG2 MOMENTS CHECKSUM: 2.4750461524539D+04 %MFRCHK - LABEL "RMC13", # 2= -2.46739E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18470E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.27444E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.97394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.32090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.82790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.05444E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.24979E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.53566E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.68056E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.17500E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.36424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 2.02294E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.00545E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26564E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.27825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -6.31486E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -6.31486E-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= 651 TA= 1.66000E+00 CPU TIME= 1.50561E-01 SECONDS. DT= 7.21549E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.16788305555554 %check_save_state: izleft hours = 78.8255555555556 --> plasma_hash("gframe"): TA= 1.660000E+00 NSTEP= 651 Hash code: 47971767 ->PRGCHK: bdy curvature ratio at t= 1.6650E+00 seconds is: 4.7468E-02 % MHDEQ: TG1= 1.660000 ; TG2= 1.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2450E-03 SECONDS DATA R*BT AT EDGE: 3.4105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7468E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.660000 TO TG2= 1.665000 @ NSTEP 651 GFRAME TG2 MOMENTS CHECKSUM: 2.4755645332762D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 656 TA= 1.66500E+00 CPU TIME= 1.61122E-01 SECONDS. DT= 1.04977E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.17653222222225 %check_save_state: izleft hours = 78.8169444444444 --> plasma_hash("gframe"): TA= 1.665000E+00 NSTEP= 656 Hash code: 121006457 ->PRGCHK: bdy curvature ratio at t= 1.6700E+00 seconds is: 4.7499E-02 % MHDEQ: TG1= 1.665000 ; TG2= 1.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1070E-03 SECONDS DATA R*BT AT EDGE: 3.4099E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.665000 TO TG2= 1.670000 @ NSTEP 656 GFRAME TG2 MOMENTS CHECKSUM: 2.4760829166797D+04 %MFRCHK - LABEL "RMC13", # 2= -2.50908E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21514E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.36267E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.03037E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.79386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.11244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.81681E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.60468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.66563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.42939E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.33141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.65190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.21251E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31827E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.35354E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.34092E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.34092E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 660 TA= 1.67000E+00 CPU TIME= 1.64708E-01 SECONDS. DT= 1.24718E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.18546916666668 %check_save_state: izleft hours = 78.8080555555556 --> plasma_hash("gframe"): TA= 1.670000E+00 NSTEP= 660 Hash code: 35196873 ->PRGCHK: bdy curvature ratio at t= 1.6750E+00 seconds is: 4.7534E-02 % MHDEQ: TG1= 1.670000 ; TG2= 1.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3770E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7534E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.670000 TO TG2= 1.675000 @ NSTEP 660 GFRAME TG2 MOMENTS CHECKSUM: 2.4766013000832D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 664 TA= 1.67500E+00 CPU TIME= 1.68844E-01 SECONDS. DT= 3.06408E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.19428138888892 %check_save_state: izleft hours = 78.7991666666667 --> plasma_hash("gframe"): TA= 1.675000E+00 NSTEP= 664 Hash code: 59151470 ->PRGCHK: bdy curvature ratio at t= 1.6800E+00 seconds is: 4.7622E-02 % MHDEQ: TG1= 1.675000 ; TG2= 1.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-03 SECONDS DATA R*BT AT EDGE: 3.4073E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.675000 TO TG2= 1.680000 @ NSTEP 664 GFRAME TG2 MOMENTS CHECKSUM: 2.4776609955065D+04 %MFRCHK - LABEL "RMC13", # 2= -2.47915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.19126E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.26344E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.76800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.37829E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.70105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.88851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.22304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.38384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.56303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.40103E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.23112E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 3.65611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.25625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.21321E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.49380E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.14163E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.14163E-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= 672 TA= 1.68000E+00 CPU TIME= 1.60774E-01 SECONDS. DT= 4.76696E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.20315138888895 %check_save_state: izleft hours = 78.7902777777778 --> plasma_hash("gframe"): TA= 1.680000E+00 NSTEP= 672 Hash code: 72601617 ->PRGCHK: bdy curvature ratio at t= 1.6850E+00 seconds is: 4.7714E-02 % MHDEQ: TG1= 1.680000 ; TG2= 1.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-03 SECONDS DATA R*BT AT EDGE: 3.4052E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7714E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.680000 TO TG2= 1.685000 @ NSTEP 672 GFRAME TG2 MOMENTS CHECKSUM: 2.4787206909298D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 678 TA= 1.68500E+00 CPU TIME= 1.63277E-01 SECONDS. DT= 1.35967E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.21199944444447 %check_save_state: izleft hours = 78.7816666666667 --> plasma_hash("gframe"): TA= 1.685000E+00 NSTEP= 678 Hash code: 27796023 ->PRGCHK: bdy curvature ratio at t= 1.6900E+00 seconds is: 4.7808E-02 % MHDEQ: TG1= 1.685000 ; TG2= 1.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1570E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.685000 TO TG2= 1.690000 @ NSTEP 678 GFRAME TG2 MOMENTS CHECKSUM: 2.4797803863531D+04 %MFRCHK - LABEL "RMS12", # 2= -3.58193E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.94665E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.11830E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.33708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.52861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.32358E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.43312E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.81411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.34830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.06701E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.79288E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.63371E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.13459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92113E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.72909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.95765E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.95765E-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= 681 TA= 1.69000E+00 CPU TIME= 1.66925E-01 SECONDS. DT= 2.42592E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22090194444451 %check_save_state: izleft hours = 78.7727777777778 --> plasma_hash("gframe"): TA= 1.690000E+00 NSTEP= 681 Hash code: 70018404 ->PRGCHK: bdy curvature ratio at t= 1.6950E+00 seconds is: 4.7904E-02 % MHDEQ: TG1= 1.690000 ; TG2= 1.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3600E-03 SECONDS DATA R*BT AT EDGE: 3.4010E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7904E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.690000 TO TG2= 1.695000 @ NSTEP 681 GFRAME TG2 MOMENTS CHECKSUM: 2.4808400817765D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 683 TA= 1.69500E+00 CPU TIME= 1.67468E-01 SECONDS. DT= 3.21760E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.22999305555561 %check_save_state: izleft hours = 78.7636111111111 --> plasma_hash("gframe"): TA= 1.695000E+00 NSTEP= 683 Hash code: 52844370 ->PRGCHK: bdy curvature ratio at t= 1.7000E+00 seconds is: 4.7654E-02 % MHDEQ: TG1= 1.695000 ; TG2= 1.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2160E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7654E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.695000 TO TG2= 1.700000 @ NSTEP 683 GFRAME TG2 MOMENTS CHECKSUM: 2.4819851868269D+04 %MFRCHK - LABEL "RMS12", # 2= 8.28159E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.55338E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.53367E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62864E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.25792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.69637E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -2.59394E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.42496E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.21481E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.49572E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.31193E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.30700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.20417E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -5.90653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -5.90653E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 685 TA= 1.70000E+00 CPU TIME= 1.62709E-01 SECONDS. DT= 2.22800E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.23891333333344 %check_save_state: izleft hours = 78.7547222222222 --> plasma_hash("gframe"): TA= 1.700000E+00 NSTEP= 685 Hash code: 17416070 ->PRGCHK: bdy curvature ratio at t= 1.7050E+00 seconds is: 4.7447E-02 % MHDEQ: TG1= 1.700000 ; TG2= 1.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2170E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7447E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.700000 TO TG2= 1.705000 @ NSTEP 685 GFRAME TG2 MOMENTS CHECKSUM: 2.4831302918773D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 687 TA= 1.70500E+00 CPU TIME= 1.62083E-01 SECONDS. DT= 3.46500E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.24771777777787 %check_save_state: izleft hours = 78.7458333333333 --> plasma_hash("gframe"): TA= 1.705000E+00 NSTEP= 687 Hash code: 34428396 ->PRGCHK: bdy curvature ratio at t= 1.7100E+00 seconds is: 4.7283E-02 % MHDEQ: TG1= 1.705000 ; TG2= 1.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1300E-03 SECONDS DATA R*BT AT EDGE: 3.4109E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7283E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.705000 TO TG2= 1.710000 @ NSTEP 687 GFRAME TG2 MOMENTS CHECKSUM: 2.4842753973758D+04 %MFRCHK - LABEL "RMS12", # 1= -1.43655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.24136E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33147E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.62072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.07364E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.15584E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.72978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09515E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.44345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.23069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.03710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.73740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.07516E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.73703E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.24162E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.12364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.56011E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.56011E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 689 TA= 1.71000E+00 CPU TIME= 1.64424E-01 SECONDS. DT= 1.91875E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.25657694444448 %check_save_state: izleft hours = 78.7369444444444 --> plasma_hash("gframe"): TA= 1.710000E+00 NSTEP= 689 Hash code: 121078782 ->PRGCHK: bdy curvature ratio at t= 1.7150E+00 seconds is: 4.7158E-02 % MHDEQ: TG1= 1.710000 ; TG2= 1.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2690E-03 SECONDS DATA R*BT AT EDGE: 3.4142E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.710000 TO TG2= 1.715000 @ NSTEP 689 GFRAME TG2 MOMENTS CHECKSUM: 2.4854205028742D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 692 TA= 1.71500E+00 CPU TIME= 1.66404E-01 SECONDS. DT= 8.53521E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.26531000000003 %check_save_state: izleft hours = 78.7283333333333 --> plasma_hash("gframe"): TA= 1.715000E+00 NSTEP= 692 Hash code: 41495998 ->PRGCHK: bdy curvature ratio at t= 1.7200E+00 seconds is: 4.7236E-02 % MHDEQ: TG1= 1.715000 ; TG2= 1.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2960E-03 SECONDS DATA R*BT AT EDGE: 3.4106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7236E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.715000 TO TG2= 1.720000 @ NSTEP 692 GFRAME TG2 MOMENTS CHECKSUM: 2.4862408520275D+04 %MFRCHK - LABEL "RMS11", # 4= -2.51443E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.18821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.07283E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.56765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.77191E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.93651E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.66214E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.81405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.73466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.58454E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.35091E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.71426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -7.09063E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.03514E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.95363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 2.56729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -6.34076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.18610E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.18610E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 697 TA= 1.72000E+00 CPU TIME= 1.61503E-01 SECONDS. DT= 9.86476E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.27420944444447 %check_save_state: izleft hours = 78.7191666666667 --> plasma_hash("gframe"): TA= 1.720000E+00 NSTEP= 697 Hash code: 36378961 ->PRGCHK: bdy curvature ratio at t= 1.7250E+00 seconds is: 4.7299E-02 % MHDEQ: TG1= 1.720000 ; TG2= 1.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2820E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7299E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.720000 TO TG2= 1.725000 @ NSTEP 697 GFRAME TG2 MOMENTS CHECKSUM: 2.4870612011808D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 709 TA= 1.72500E+00 CPU TIME= 1.72863E-01 SECONDS. DT= 1.00119E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.28322722222222 %check_save_state: izleft hours = 78.7102777777778 --> plasma_hash("gframe"): TA= 1.725000E+00 NSTEP= 709 Hash code: 35186132 ->PRGCHK: bdy curvature ratio at t= 1.7300E+00 seconds is: 4.7241E-02 % MHDEQ: TG1= 1.725000 ; TG2= 1.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2510E-03 SECONDS DATA R*BT AT EDGE: 3.4034E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7241E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.725000 TO TG2= 1.730000 @ NSTEP 709 GFRAME TG2 MOMENTS CHECKSUM: 2.4878815492501D+04 %MFRCHK - LABEL "RMS11", # 4= -5.99907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.29976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.05065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38912E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.00872E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.38304E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.86551E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.48540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94695E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.01575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.90431E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.25960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.98778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.38977E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.72821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 4.99238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.88550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.11288E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.11288E-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= 713 TA= 1.73000E+00 CPU TIME= 1.63308E-01 SECONDS. DT= 1.47868E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.29213027777777 %check_save_state: izleft hours = 78.7013888888889 --> plasma_hash("gframe"): TA= 1.730000E+00 NSTEP= 713 Hash code: 111518426 ->PRGCHK: bdy curvature ratio at t= 1.7350E+00 seconds is: 4.7195E-02 % MHDEQ: TG1= 1.730000 ; TG2= 1.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2560E-03 SECONDS DATA R*BT AT EDGE: 3.3998E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7195E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.730000 TO TG2= 1.735000 @ NSTEP 713 GFRAME TG2 MOMENTS CHECKSUM: 2.4887018973193D+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= 716 TA= 1.73500E+00 CPU TIME= 1.60679E-01 SECONDS. DT= 2.09121E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30100111111116 %check_save_state: izleft hours = 78.6925000000000 --> plasma_hash("gframe"): TA= 1.735000E+00 NSTEP= 716 Hash code: 56448422 ->PRGCHK: bdy curvature ratio at t= 1.7400E+00 seconds is: 4.7211E-02 % MHDEQ: TG1= 1.735000 ; TG2= 1.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4860E-03 SECONDS DATA R*BT AT EDGE: 3.4032E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7211E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.735000 TO TG2= 1.740000 @ NSTEP 716 GFRAME TG2 MOMENTS CHECKSUM: 2.4885943840436D+04 %MFRCHK - LABEL "RMS11", # 4= -5.99429E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.28376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.23580E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37997E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.35339E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.57053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.59419E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.89603E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.37169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07202E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.27217E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.36774E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.60097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.88397E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.07582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.87306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 5.05596E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.25630E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.48389E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.48389E-38 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= 719 TA= 1.74000E+00 CPU TIME= 1.80312E-01 SECONDS. DT= 3.68485E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.30999277777778 %check_save_state: izleft hours = 78.6836111111111 --> plasma_hash("gframe"): TA= 1.740000E+00 NSTEP= 719 Hash code: 81780022 ->PRGCHK: bdy curvature ratio at t= 1.7450E+00 seconds is: 4.7229E-02 % MHDEQ: TG1= 1.740000 ; TG2= 1.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5420E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7229E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.740000 TO TG2= 1.745000 @ NSTEP 719 GFRAME TG2 MOMENTS CHECKSUM: 2.4884868707679D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 726 TA= 1.74500E+00 CPU TIME= 1.72961E-01 SECONDS. DT= 1.06413E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.31896361111117 %check_save_state: izleft hours = 78.6747222222222 --> plasma_hash("gframe"): TA= 1.745000E+00 NSTEP= 726 Hash code: 10726860 ->PRGCHK: bdy curvature ratio at t= 1.7500E+00 seconds is: 4.7247E-02 % MHDEQ: TG1= 1.745000 ; TG2= 1.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4090E-03 SECONDS DATA R*BT AT EDGE: 3.4098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7247E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.745000 TO TG2= 1.750000 @ NSTEP 726 GFRAME TG2 MOMENTS CHECKSUM: 2.4883793557968D+04 %MFRCHK - LABEL "RMS11", # 4= -1.93013E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.12769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.66498E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.62876E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.52796E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.57152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.74208E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.47961E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.36515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.78101E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.50410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.76847E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.98690E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.43464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= 1.57024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.45920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.96197E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.96197E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 730 TA= 1.75000E+00 CPU TIME= 1.65180E-01 SECONDS. DT= 1.17877E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.32788166666668 %check_save_state: izleft hours = 78.6655555555556 --> plasma_hash("gframe"): TA= 1.750000E+00 NSTEP= 730 Hash code: 12459613 ->PRGCHK: bdy curvature ratio at t= 1.7550E+00 seconds is: 4.7266E-02 % MHDEQ: TG1= 1.750000 ; TG2= 1.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3340E-03 SECONDS DATA R*BT AT EDGE: 3.4132E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7266E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.750000 TO TG2= 1.755000 @ NSTEP 730 GFRAME TG2 MOMENTS CHECKSUM: 2.4882718408258D+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= 734 TA= 1.75500E+00 CPU TIME= 1.65431E-01 SECONDS. DT= 6.32428E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.33663472222227 %check_save_state: izleft hours = 78.6569444444444 --> plasma_hash("gframe"): TA= 1.755000E+00 NSTEP= 734 Hash code: 69487080 ->PRGCHK: bdy curvature ratio at t= 1.7600E+00 seconds is: 4.7079E-02 % MHDEQ: TG1= 1.755000 ; TG2= 1.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-03 SECONDS DATA R*BT AT EDGE: 3.4114E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7079E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.755000 TO TG2= 1.760000 @ NSTEP 734 GFRAME TG2 MOMENTS CHECKSUM: 2.4873925627887D+04 %MFRCHK - LABEL "RMS11", # 1= -6.53387E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.52625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.80817E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41734E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.80650E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.77776E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.84591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.39882E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.52225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.22993E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.25133E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 20= -2.80780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.03429E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.70659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.96512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 20= -1.79471E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.09673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.86086E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.16382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.16382E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 739 TA= 1.76000E+00 CPU TIME= 1.60894E-01 SECONDS. DT= 1.69207E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.34551388888892 %check_save_state: izleft hours = 78.6480555555556 --> plasma_hash("gframe"): TA= 1.760000E+00 NSTEP= 739 Hash code: 59477406 ->PRGCHK: bdy curvature ratio at t= 1.7650E+00 seconds is: 4.6930E-02 % MHDEQ: TG1= 1.760000 ; TG2= 1.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2270E-03 SECONDS DATA R*BT AT EDGE: 3.4097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.760000 TO TG2= 1.765000 @ NSTEP 739 GFRAME TG2 MOMENTS CHECKSUM: 2.4865132847516D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 742 TA= 1.76500E+00 CPU TIME= 1.61121E-01 SECONDS. DT= 1.49105E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.35435444444454 %check_save_state: izleft hours = 78.6391666666667 --> plasma_hash("gframe"): TA= 1.765000E+00 NSTEP= 742 Hash code: 112603383 ->PRGCHK: bdy curvature ratio at t= 1.7700E+00 seconds is: 4.6819E-02 % MHDEQ: TG1= 1.765000 ; TG2= 1.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1930E-03 SECONDS DATA R*BT AT EDGE: 3.4080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.765000 TO TG2= 1.770000 @ NSTEP 742 GFRAME TG2 MOMENTS CHECKSUM: 2.4856340081345D+04 %MFRCHK - LABEL "RMS12", # 1= -3.47496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.89450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 4= 1.90766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.21227E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.20312E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -7.17070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.29430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 7.86917E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.79053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 19= -1.19628E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.67814E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.20372E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 5.48056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= 3.74743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 3.53289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.86291E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.86291E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 745 TA= 1.77000E+00 CPU TIME= 1.73153E-01 SECONDS. DT= 2.05643E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.36336444444447 %check_save_state: izleft hours = 78.6302777777778 --> plasma_hash("gframe"): TA= 1.770000E+00 NSTEP= 745 Hash code: 98932552 ->PRGCHK: bdy curvature ratio at t= 1.7750E+00 seconds is: 4.6742E-02 % MHDEQ: TG1= 1.770000 ; TG2= 1.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5480E-03 SECONDS DATA R*BT AT EDGE: 3.4062E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6742E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.770000 TO TG2= 1.775000 @ NSTEP 745 GFRAME TG2 MOMENTS CHECKSUM: 2.4847547315174D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 748 TA= 1.77500E+00 CPU TIME= 1.73275E-01 SECONDS. DT= 4.66299E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.37221027777775 %check_save_state: izleft hours = 78.6213888888889 --> plasma_hash("gframe"): TA= 1.775000E+00 NSTEP= 748 Hash code: 117890587 ->PRGCHK: bdy curvature ratio at t= 1.7800E+00 seconds is: 4.6779E-02 % MHDEQ: TG1= 1.775000 ; TG2= 1.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7340E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6779E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.775000 TO TG2= 1.780000 @ NSTEP 748 GFRAME TG2 MOMENTS CHECKSUM: 2.4844710204357D+04 %MFRCHK - LABEL "RMS12", # 1= -3.73673E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.22898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 2.12025E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.20611E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.21562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= 2.96719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.83456E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 7.91710E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.65840E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 17= -1.73271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.16154E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.96571E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 5.36662E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= -2.50699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 4.64496E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.89431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.89431E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 754 TA= 1.78000E+00 CPU TIME= 1.71139E-01 SECONDS. DT= 1.46634E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.38115333333337 %check_save_state: izleft hours = 78.6125000000000 --> plasma_hash("gframe"): TA= 1.780000E+00 NSTEP= 754 Hash code: 22512822 ->PRGCHK: bdy curvature ratio at t= 1.7850E+00 seconds is: 4.6844E-02 % MHDEQ: TG1= 1.780000 ; TG2= 1.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3090E-03 SECONDS DATA R*BT AT EDGE: 3.4067E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.780000 TO TG2= 1.785000 @ NSTEP 754 GFRAME TG2 MOMENTS CHECKSUM: 2.4841873093540D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 757 TA= 1.78500E+00 CPU TIME= 1.64250E-01 SECONDS. DT= 2.12592E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39004583333335 %check_save_state: izleft hours = 78.6036111111111 --> plasma_hash("gframe"): TA= 1.785000E+00 NSTEP= 757 Hash code: 10583103 ->PRGCHK: bdy curvature ratio at t= 1.7900E+00 seconds is: 4.6937E-02 % MHDEQ: TG1= 1.785000 ; TG2= 1.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9330E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6937E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.785000 TO TG2= 1.790000 @ NSTEP 757 GFRAME TG2 MOMENTS CHECKSUM: 2.4839035992836D+04 %MFRCHK - LABEL "RMS12", # 1= -3.31156E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 8.65528E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.80991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.66389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.75928E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.88341E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= -3.46573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.14305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 6.37372E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.85495E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -2.53261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.66126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.99255E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.62331E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.71704E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34570E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= 1.47537E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.45350E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.45350E-38 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= 760 TA= 1.79000E+00 CPU TIME= 1.83357E-01 SECONDS. DT= 1.22466E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.39914694444442 %check_save_state: izleft hours = 78.5944444444444 --> plasma_hash("gframe"): TA= 1.790000E+00 NSTEP= 760 Hash code: 70602456 ->PRGCHK: bdy curvature ratio at t= 1.7950E+00 seconds is: 4.7060E-02 % MHDEQ: TG1= 1.790000 ; TG2= 1.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4890E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7060E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.790000 TO TG2= 1.795000 @ NSTEP 760 GFRAME TG2 MOMENTS CHECKSUM: 2.4836198892133D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 764 TA= 1.79500E+00 CPU TIME= 1.70822E-01 SECONDS. DT= 4.13737E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.40811916666669 %check_save_state: izleft hours = 78.5855555555556 --> plasma_hash("gframe"): TA= 1.795000E+00 NSTEP= 764 Hash code: 14483858 ->PRGCHK: bdy curvature ratio at t= 1.8000E+00 seconds is: 4.7149E-02 % MHDEQ: TG1= 1.795000 ; TG2= 1.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1680E-03 SECONDS DATA R*BT AT EDGE: 3.4083E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7149E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.795000 TO TG2= 1.800000 @ NSTEP 764 GFRAME TG2 MOMENTS CHECKSUM: 2.4835718242120D+04 %MFRCHK - LABEL "RMS12", # 1= -3.00813E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.13775E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25585E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.65011E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -9.98761E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.45872E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.66469E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.95946E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.65593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.23553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.37941E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.55699E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.02379E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.11799E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.07999E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.75463E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.46158E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.28698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.33868E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.33868E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 771 TA= 1.80000E+00 CPU TIME= 1.63069E-01 SECONDS. DT= 4.27278E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.41707222222229 %check_save_state: izleft hours = 78.5763888888889 --> plasma_hash("gframe"): TA= 1.800000E+00 NSTEP= 771 Hash code: 97625892 ->PRGCHK: bdy curvature ratio at t= 1.8050E+00 seconds is: 4.7241E-02 % MHDEQ: TG1= 1.800000 ; TG2= 1.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7241E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.800000 TO TG2= 1.805000 @ NSTEP 771 GFRAME TG2 MOMENTS CHECKSUM: 2.4835237592107D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 778 TA= 1.80500E+00 CPU TIME= 1.64607E-01 SECONDS. DT= 2.36712E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.42609500000003 %check_save_state: izleft hours = 78.5675000000000 --> plasma_hash("gframe"): TA= 1.805000E+00 NSTEP= 778 Hash code: 7288710 ->PRGCHK: bdy curvature ratio at t= 1.8100E+00 seconds is: 4.7336E-02 % MHDEQ: TG1= 1.805000 ; TG2= 1.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1490E-03 SECONDS DATA R*BT AT EDGE: 3.4104E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7336E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.805000 TO TG2= 1.810000 @ NSTEP 778 GFRAME TG2 MOMENTS CHECKSUM: 2.4834756942093D+04 %MFRCHK - LABEL "RMS11", # 1= -6.38830E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.81237E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.14598E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.83480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.22440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.29247E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.55132E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.46743E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.42878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.44570E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.22034E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.91237E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.04846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.28187E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.71003E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= -2.63779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.22797E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.82468E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.63216E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.63216E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 787 TA= 1.81000E+00 CPU TIME= 1.60269E-01 SECONDS. DT= 3.78987E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.43496944444445 %check_save_state: izleft hours = 78.5586111111111 --> plasma_hash("gframe"): TA= 1.810000E+00 NSTEP= 787 Hash code: 79941206 ->PRGCHK: bdy curvature ratio at t= 1.8150E+00 seconds is: 4.7434E-02 % MHDEQ: TG1= 1.810000 ; TG2= 1.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7434E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.810000 TO TG2= 1.815000 @ NSTEP 787 GFRAME TG2 MOMENTS CHECKSUM: 2.4834276292080D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 794 TA= 1.81500E+00 CPU TIME= 1.71310E-01 SECONDS. DT= 9.16338E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.44402527777780 %check_save_state: izleft hours = 78.5494444444444 --> plasma_hash("gframe"): TA= 1.815000E+00 NSTEP= 794 Hash code: 59291988 ->PRGCHK: bdy curvature ratio at t= 1.8200E+00 seconds is: 4.7306E-02 % MHDEQ: TG1= 1.815000 ; TG2= 1.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1800E-03 SECONDS DATA R*BT AT EDGE: 3.4114E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7306E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.815000 TO TG2= 1.820000 @ NSTEP 794 GFRAME TG2 MOMENTS CHECKSUM: 2.4839985679904D+04 %MFRCHK - LABEL "RMS11", # 4= -6.22978E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.82725E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.56893E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.95728E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.25740E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31955E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.55781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.29416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62522E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.26272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.27768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.01372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.05862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.07044E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.56898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 20= -2.09977E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.67287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.97530E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.97530E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 798 TA= 1.82000E+00 CPU TIME= 1.74260E-01 SECONDS. DT= 1.88308E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.45301500000002 %check_save_state: izleft hours = 78.5405555555556 --> plasma_hash("gframe"): TA= 1.820000E+00 NSTEP= 798 Hash code: 61094535 ->PRGCHK: bdy curvature ratio at t= 1.8250E+00 seconds is: 4.7181E-02 % MHDEQ: TG1= 1.820000 ; TG2= 1.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6220E-03 SECONDS DATA R*BT AT EDGE: 3.4114E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7181E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.820000 TO TG2= 1.825000 @ NSTEP 798 GFRAME TG2 MOMENTS CHECKSUM: 2.4845695067727D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 801 TA= 1.82500E+00 CPU TIME= 1.63240E-01 SECONDS. DT= 9.53847E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.46191194444455 %check_save_state: izleft hours = 78.5316666666667 --> plasma_hash("gframe"): TA= 1.825000E+00 NSTEP= 801 Hash code: 26445254 ->PRGCHK: bdy curvature ratio at t= 1.8300E+00 seconds is: 4.7058E-02 % MHDEQ: TG1= 1.825000 ; TG2= 1.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1900E-03 SECONDS DATA R*BT AT EDGE: 3.4113E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7058E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.825000 TO TG2= 1.830000 @ NSTEP 801 GFRAME TG2 MOMENTS CHECKSUM: 2.4851404490970D+04 %MFRCHK - LABEL "RMS11", # 3= 2.56979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.06386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.29303E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.95053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.54936E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.69060E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.44530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.20151E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.73125E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.56042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.67125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.99633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.53100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.67775E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 21= 3.26426E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.68803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -4.00388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -4.00388E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 805 TA= 1.83000E+00 CPU TIME= 1.62592E-01 SECONDS. DT= 1.70432E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47086694444454 %check_save_state: izleft hours = 78.5227777777778 --> plasma_hash("gframe"): TA= 1.830000E+00 NSTEP= 805 Hash code: 67634381 ->PRGCHK: bdy curvature ratio at t= 1.8350E+00 seconds is: 4.6937E-02 % MHDEQ: TG1= 1.830000 ; TG2= 1.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2310E-03 SECONDS DATA R*BT AT EDGE: 3.4112E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6937E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.830000 TO TG2= 1.835000 @ NSTEP 805 GFRAME TG2 MOMENTS CHECKSUM: 2.4857113914214D+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= 808 TA= 1.83500E+00 CPU TIME= 1.86098E-01 SECONDS. DT= 1.45659E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.47994138888887 %check_save_state: izleft hours = 78.5136111111111 --> plasma_hash("gframe"): TA= 1.835000E+00 NSTEP= 808 Hash code: 58111967 ->PRGCHK: bdy curvature ratio at t= 1.8400E+00 seconds is: 4.6976E-02 % MHDEQ: TG1= 1.835000 ; TG2= 1.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7000E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6976E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.835000 TO TG2= 1.840000 @ NSTEP 808 GFRAME TG2 MOMENTS CHECKSUM: 2.4875337020258D+04 %MFRCHK - LABEL "RMS11", # 1= -6.79376E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.38791E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.34377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49158E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.87844E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.70914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.92581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.77901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.26666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.34058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.09373E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.70074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -1.81593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.46284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.61571E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.79910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.80493E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.89171E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.68928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.68928E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 811 TA= 1.84000E+00 CPU TIME= 1.68025E-01 SECONDS. DT= 2.15334E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.48913611111109 %check_save_state: izleft hours = 78.5044444444444 --> plasma_hash("gframe"): TA= 1.840000E+00 NSTEP= 811 Hash code: 54544555 ->PRGCHK: bdy curvature ratio at t= 1.8450E+00 seconds is: 4.7015E-02 % MHDEQ: TG1= 1.840000 ; TG2= 1.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2420E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7015E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.840000 TO TG2= 1.845000 @ NSTEP 811 GFRAME TG2 MOMENTS CHECKSUM: 2.4893560126303D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 814 TA= 1.84500E+00 CPU TIME= 1.62292E-01 SECONDS. DT= 1.93733E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.49801972222221 %check_save_state: izleft hours = 78.4955555555556 --> plasma_hash("gframe"): TA= 1.845000E+00 NSTEP= 814 Hash code: 85091168 ->PRGCHK: bdy curvature ratio at t= 1.8500E+00 seconds is: 4.7056E-02 % MHDEQ: TG1= 1.845000 ; TG2= 1.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1440E-03 SECONDS DATA R*BT AT EDGE: 3.3990E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7056E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.845000 TO TG2= 1.850000 @ NSTEP 814 GFRAME TG2 MOMENTS CHECKSUM: 2.4911783280083D+04 %MFRCHK - LABEL "RMS12", # 1= -3.79941E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.27882E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.69895E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.74102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 4.02926E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.44889E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.82304E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -4.80140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.04242E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.35014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.69865E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.36089E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.66575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.32456E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.86587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -2.53665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38442E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -2.28393E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.74442E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.74442E-38 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= 823 TA= 1.85000E+00 CPU TIME= 1.65858E-01 SECONDS. DT= 1.44496E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.50697805555555 %check_save_state: izleft hours = 78.4866666666667 --> plasma_hash("gframe"): TA= 1.850000E+00 NSTEP= 823 Hash code: 50965103 ->PRGCHK: bdy curvature ratio at t= 1.8550E+00 seconds is: 4.7099E-02 % MHDEQ: TG1= 1.850000 ; TG2= 1.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2480E-03 SECONDS DATA R*BT AT EDGE: 3.3949E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.850000 TO TG2= 1.855000 @ NSTEP 823 GFRAME TG2 MOMENTS CHECKSUM: 2.4930006433864D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 826 TA= 1.85500E+00 CPU TIME= 1.61870E-01 SECONDS. DT= 2.18604E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.51582722222227 %check_save_state: izleft hours = 78.4777777777778 --> plasma_hash("gframe"): TA= 1.855000E+00 NSTEP= 826 Hash code: 62981414 ->PRGCHK: bdy curvature ratio at t= 1.8600E+00 seconds is: 4.7122E-02 % MHDEQ: TG1= 1.855000 ; TG2= 1.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1420E-03 SECONDS DATA R*BT AT EDGE: 3.3999E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7122E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.855000 TO TG2= 1.860000 @ NSTEP 826 GFRAME TG2 MOMENTS CHECKSUM: 2.4922027624211D+04 %MFRCHK - LABEL "RMS12", # 1= -3.89539E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 1.52222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.74866E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.75393E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= 4.65829E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.66019E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.86158E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 3.23603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 2.93271E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.41451E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.82776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.35959E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -4.16208E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.74867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.90687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -2.55147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.29383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.83176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.30318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.30318E-38 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= 829 TA= 1.86000E+00 CPU TIME= 1.72344E-01 SECONDS. DT= 1.01771E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.52483888888892 %check_save_state: izleft hours = 78.4686111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184794M11RS.DAT %wrstf: open184794M11RS.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= 1.8600000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 1.860000E+00 NSTEP= 829 Hash code: 74629150 ->PRGCHK: bdy curvature ratio at t= 1.8650E+00 seconds is: 4.7145E-02 % MHDEQ: TG1= 1.860000 ; TG2= 1.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3420E-03 SECONDS DATA R*BT AT EDGE: 3.4050E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7145E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.860000 TO TG2= 1.865000 @ NSTEP 829 GFRAME TG2 MOMENTS CHECKSUM: 2.4914048814559D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 841 TA= 1.86500E+00 CPU TIME= 1.69847E-01 SECONDS. DT= 8.35008E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.53386750000001 %check_save_state: izleft hours = 78.4597222222222 --> plasma_hash("gframe"): TA= 1.865000E+00 NSTEP= 841 Hash code: 54772159 ->PRGCHK: bdy curvature ratio at t= 1.8700E+00 seconds is: 4.7167E-02 % MHDEQ: TG1= 1.865000 ; TG2= 1.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4020E-03 SECONDS DATA R*BT AT EDGE: 3.4100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7167E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.865000 TO TG2= 1.870000 @ NSTEP 841 GFRAME TG2 MOMENTS CHECKSUM: 2.4906069954930D+04 %MFRCHK - LABEL "RMS11", # 1= -7.07036E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.67454E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 2= 9.72331E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.64007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.92411E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -2.86664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.55913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.89482E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 9= 1.18363E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.01786E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.28606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.08961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.22440E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.48882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.87100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.83390E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 3.96050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.49126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -1.53343E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.77170E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.77170E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 846 TA= 1.87000E+00 CPU TIME= 1.63623E-01 SECONDS. DT= 2.32069E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.54286361111119 %check_save_state: izleft hours = 78.4508333333333 --> plasma_hash("gframe"): TA= 1.870000E+00 NSTEP= 846 Hash code: 56831739 ->PRGCHK: bdy curvature ratio at t= 1.8750E+00 seconds is: 4.7189E-02 % MHDEQ: TG1= 1.870000 ; TG2= 1.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2450E-03 SECONDS DATA R*BT AT EDGE: 3.4150E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7189E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.870000 TO TG2= 1.875000 @ NSTEP 846 GFRAME TG2 MOMENTS CHECKSUM: 2.4898091095301D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 855 TA= 1.87500E+00 CPU TIME= 1.66323E-01 SECONDS. DT= 4.94145E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.55169916666674 %check_save_state: izleft hours = 78.4416666666667 --> plasma_hash("gframe"): TA= 1.875000E+00 NSTEP= 855 Hash code: 92457121 ->PRGCHK: bdy curvature ratio at t= 1.8800E+00 seconds is: 4.7225E-02 % MHDEQ: TG1= 1.875000 ; TG2= 1.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 3.4155E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7225E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.875000 TO TG2= 1.880000 @ NSTEP 855 GFRAME TG2 MOMENTS CHECKSUM: 2.4877275085114D+04 %MFRCHK - LABEL "RMS12", # 1= -2.66915E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.17326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.55905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.31197E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.74065E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.83840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.47642E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.49295E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.87303E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.48117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.93140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.53177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.72696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81209E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.79747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -3.61501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -3.61501E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 861 TA= 1.88000E+00 CPU TIME= 1.61872E-01 SECONDS. DT= 1.18067E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56071638888898 %check_save_state: izleft hours = 78.4327777777778 --> plasma_hash("gframe"): TA= 1.880000E+00 NSTEP= 861 Hash code: 5670054 ->PRGCHK: bdy curvature ratio at t= 1.8850E+00 seconds is: 4.7269E-02 % MHDEQ: TG1= 1.880000 ; TG2= 1.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2570E-03 SECONDS DATA R*BT AT EDGE: 3.4161E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7269E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.880000 TO TG2= 1.885000 @ NSTEP 861 GFRAME TG2 MOMENTS CHECKSUM: 2.4856459074926D+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= 865 TA= 1.88500E+00 CPU TIME= 1.67599E-01 SECONDS. DT= 6.23383E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.56971888888893 %check_save_state: izleft hours = 78.4238888888889 --> plasma_hash("gframe"): TA= 1.885000E+00 NSTEP= 865 Hash code: 122536632 ->PRGCHK: bdy curvature ratio at t= 1.8900E+00 seconds is: 4.7321E-02 % MHDEQ: TG1= 1.885000 ; TG2= 1.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 3.4166E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7321E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.885000 TO TG2= 1.890000 @ NSTEP 865 GFRAME TG2 MOMENTS CHECKSUM: 2.4835643115160D+04 %MFRCHK - LABEL "YMC12", # 1= -9.01536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51081E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.86128E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30931E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.31719E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.39746E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.51498E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.20687E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.99177E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.02519E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.99700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.04258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.21455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.94353E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.71920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24684E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.57966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.23189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.23189E-38 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= 870 TA= 1.89000E+00 CPU TIME= 1.62368E-01 SECONDS. DT= 1.75726E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.57869472222222 %check_save_state: izleft hours = 78.4150000000000 --> plasma_hash("gframe"): TA= 1.890000E+00 NSTEP= 870 Hash code: 1857178 ->PRGCHK: bdy curvature ratio at t= 1.8950E+00 seconds is: 4.7379E-02 % MHDEQ: TG1= 1.890000 ; TG2= 1.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2300E-03 SECONDS DATA R*BT AT EDGE: 3.4171E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.890000 TO TG2= 1.895000 @ NSTEP 870 GFRAME TG2 MOMENTS CHECKSUM: 2.4814827155394D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 873 TA= 1.89500E+00 CPU TIME= 1.60972E-01 SECONDS. DT= 1.30771E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.58751083333334 %check_save_state: izleft hours = 78.4061111111111 --> plasma_hash("gframe"): TA= 1.895000E+00 NSTEP= 873 Hash code: 93820832 ->PRGCHK: bdy curvature ratio at t= 1.9000E+00 seconds is: 4.7359E-02 % MHDEQ: TG1= 1.895000 ; TG2= 1.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1210E-03 SECONDS DATA R*BT AT EDGE: 3.4138E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.895000 TO TG2= 1.900000 @ NSTEP 873 GFRAME TG2 MOMENTS CHECKSUM: 2.4820446772133D+04 %MFRCHK - LABEL "RMC13", # 2= -2.48189E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.71465E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.31189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.28545E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.98486E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.65333E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.46471E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.90818E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.48826E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.94211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.92217E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.69751E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.72180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.43355E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.89696E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.87789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.87789E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 877 TA= 1.90000E+00 CPU TIME= 1.61491E-01 SECONDS. DT= 1.79533E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.59638277777776 %check_save_state: izleft hours = 78.3972222222222 --> plasma_hash("gframe"): TA= 1.900000E+00 NSTEP= 877 Hash code: 52865106 ->PRGCHK: bdy curvature ratio at t= 1.9050E+00 seconds is: 4.7341E-02 % MHDEQ: TG1= 1.900000 ; TG2= 1.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2370E-03 SECONDS DATA R*BT AT EDGE: 3.4105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7341E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.900000 TO TG2= 1.905000 @ NSTEP 877 GFRAME TG2 MOMENTS CHECKSUM: 2.4826066388872D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 897 TA= 1.90500E+00 CPU TIME= 1.74058E-01 SECONDS. DT= 1.10961E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.60521916666667 %check_save_state: izleft hours = 78.3883333333333 --> plasma_hash("gframe"): TA= 1.905000E+00 NSTEP= 897 Hash code: 58333940 ->PRGCHK: bdy curvature ratio at t= 1.9100E+00 seconds is: 4.7326E-02 % MHDEQ: TG1= 1.905000 ; TG2= 1.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4690E-03 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7326E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.905000 TO TG2= 1.910000 @ NSTEP 897 GFRAME TG2 MOMENTS CHECKSUM: 2.4831686000378D+04 %MFRCHK - LABEL "RMS12", # 2= 2.82287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.31406E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47251E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.59325E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38649E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77353E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40180E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.26532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.47041E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.88515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.15990E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.14761E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.19764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.67301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.79145E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.98863E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.37366E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.65221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.56658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.56658E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 909 TA= 1.91000E+00 CPU TIME= 1.65031E-01 SECONDS. DT= 3.46002E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.61428749999999 %check_save_state: izleft hours = 78.3791666666667 --> plasma_hash("gframe"): TA= 1.910000E+00 NSTEP= 909 Hash code: 45329919 ->PRGCHK: bdy curvature ratio at t= 1.9150E+00 seconds is: 4.7312E-02 % MHDEQ: TG1= 1.910000 ; TG2= 1.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3530E-03 SECONDS DATA R*BT AT EDGE: 3.4038E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7312E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.910000 TO TG2= 1.915000 @ NSTEP 909 GFRAME TG2 MOMENTS CHECKSUM: 2.4837305611885D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 916 TA= 1.91500E+00 CPU TIME= 1.63359E-01 SECONDS. DT= 1.38055E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.62322277777778 %check_save_state: izleft hours = 78.3702777777778 --> plasma_hash("gframe"): TA= 1.915000E+00 NSTEP= 916 Hash code: 117973739 ->PRGCHK: bdy curvature ratio at t= 1.9200E+00 seconds is: 4.7615E-02 % MHDEQ: TG1= 1.915000 ; TG2= 1.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1470E-03 SECONDS DATA R*BT AT EDGE: 3.4061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7615E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.915000 TO TG2= 1.920000 @ NSTEP 916 GFRAME TG2 MOMENTS CHECKSUM: 2.4841553667972D+04 %MFRCHK - LABEL "RMS12", # 2= 2.87526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.86851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48166E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.81149E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.26478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.57972E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.25653E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.89810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.43977E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.03997E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.65094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.00625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.01233E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.03851E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.13179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -2.08816E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.15265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -1.90722E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -1.90722E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 919 TA= 1.92000E+00 CPU TIME= 1.62244E-01 SECONDS. DT= 2.36721E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.63219777777780 %check_save_state: izleft hours = 78.3613888888889 --> plasma_hash("gframe"): TA= 1.920000E+00 NSTEP= 919 Hash code: 81654506 ->PRGCHK: bdy curvature ratio at t= 1.9250E+00 seconds is: 4.7735E-02 % MHDEQ: TG1= 1.920000 ; TG2= 1.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2870E-03 SECONDS DATA R*BT AT EDGE: 3.4083E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7735E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.920000 TO TG2= 1.925000 @ NSTEP 919 GFRAME TG2 MOMENTS CHECKSUM: 2.4845801724058D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 921 TA= 1.92500E+00 CPU TIME= 1.60815E-01 SECONDS. DT= 3.29099E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.64113944444446 %check_save_state: izleft hours = 78.3525000000000 --> plasma_hash("gframe"): TA= 1.925000E+00 NSTEP= 921 Hash code: 7903151 ->PRGCHK: bdy curvature ratio at t= 1.9300E+00 seconds is: 4.7804E-02 % MHDEQ: TG1= 1.925000 ; TG2= 1.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1070E-03 SECONDS DATA R*BT AT EDGE: 3.4106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7804E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.925000 TO TG2= 1.930000 @ NSTEP 921 GFRAME TG2 MOMENTS CHECKSUM: 2.4850049785458D+04 %MFRCHK - LABEL "RMC13", # 2= -2.51014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83990E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24954E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.57673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -4.80557E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.44402E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.09272E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.44858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.20518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.70617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -2.28787E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51399E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.41879E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.27400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.27400E-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= 923 TA= 1.93000E+00 CPU TIME= 1.87125E-01 SECONDS. DT= 2.13626E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65023638888891 %check_save_state: izleft hours = 78.3433333333333 --> plasma_hash("gframe"): TA= 1.930000E+00 NSTEP= 923 Hash code: 113333629 ->PRGCHK: bdy curvature ratio at t= 1.9350E+00 seconds is: 4.7920E-02 % MHDEQ: TG1= 1.930000 ; TG2= 1.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0422E-02 SECONDS DATA R*BT AT EDGE: 3.4128E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7920E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.930000 TO TG2= 1.935000 @ NSTEP 923 GFRAME TG2 MOMENTS CHECKSUM: 2.4854297846858D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 926 TA= 1.93500E+00 CPU TIME= 1.77515E-01 SECONDS. DT= 2.41764E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.65936027777786 %check_save_state: izleft hours = 78.3341666666667 --> plasma_hash("gframe"): TA= 1.935000E+00 NSTEP= 926 Hash code: 13531863 ->PRGCHK: bdy curvature ratio at t= 1.9400E+00 seconds is: 4.7790E-02 % MHDEQ: TG1= 1.935000 ; TG2= 1.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7620E-03 SECONDS DATA R*BT AT EDGE: 3.4108E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7790E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.935000 TO TG2= 1.940000 @ NSTEP 926 GFRAME TG2 MOMENTS CHECKSUM: 2.4859474440145D+04 %MFRCHK - LABEL "RMC13", # 2= -2.54732E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.88045E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.89440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.57579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.04097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.84282E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.53794E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.62363E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.95793E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.07401E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.22802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.84040E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.28821E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.69377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.69377E-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= 935 TA= 1.94000E+00 CPU TIME= 1.61401E-01 SECONDS. DT= 2.53692E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.66827722222226 %check_save_state: izleft hours = 78.3252777777778 --> plasma_hash("gframe"): TA= 1.940000E+00 NSTEP= 935 Hash code: 92236406 ->PRGCHK: bdy curvature ratio at t= 1.9450E+00 seconds is: 4.7736E-02 % MHDEQ: TG1= 1.940000 ; TG2= 1.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2440E-03 SECONDS DATA R*BT AT EDGE: 3.4088E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7736E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.940000 TO TG2= 1.945000 @ NSTEP 935 GFRAME TG2 MOMENTS CHECKSUM: 2.4864651033432D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 943 TA= 1.94500E+00 CPU TIME= 1.67882E-01 SECONDS. DT= 1.46997E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.67709111111122 %check_save_state: izleft hours = 78.3163888888889 --> plasma_hash("gframe"): TA= 1.945000E+00 NSTEP= 943 Hash code: 33426306 ->PRGCHK: bdy curvature ratio at t= 1.9500E+00 seconds is: 4.7325E-02 % MHDEQ: TG1= 1.945000 ; TG2= 1.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2430E-03 SECONDS DATA R*BT AT EDGE: 3.4068E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7325E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.945000 TO TG2= 1.950000 @ NSTEP 943 GFRAME TG2 MOMENTS CHECKSUM: 2.4869827626720D+04 %MFRCHK - LABEL "RMS12", # 1= -2.48546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.16777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.59612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.71835E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.18517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.89528E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.45341E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.49165E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.75579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.74967E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.95776E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.10689E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.57734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.22100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.83970E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.94065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.45768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.66400E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 11= -2.61247E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 11= -2.61247E-38 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= 946 TA= 1.95000E+00 CPU TIME= 1.61835E-01 SECONDS. DT= 2.11572E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.68594166666674 %check_save_state: izleft hours = 78.3075000000000 --> plasma_hash("gframe"): TA= 1.950000E+00 NSTEP= 946 Hash code: 65738132 ->PRGCHK: bdy curvature ratio at t= 1.9550E+00 seconds is: 4.6994E-02 % MHDEQ: TG1= 1.950000 ; TG2= 1.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6994E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.950000 TO TG2= 1.955000 @ NSTEP 946 GFRAME TG2 MOMENTS CHECKSUM: 2.4875004220007D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 949 TA= 1.95500E+00 CPU TIME= 1.61068E-01 SECONDS. DT= 2.99530E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.69476861111110 %check_save_state: izleft hours = 78.2988888888889 --> plasma_hash("gframe"): TA= 1.955000E+00 NSTEP= 949 Hash code: 51837920 ->PRGCHK: bdy curvature ratio at t= 1.9600E+00 seconds is: 4.7013E-02 % MHDEQ: TG1= 1.955000 ; TG2= 1.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1610E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7013E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.955000 TO TG2= 1.960000 @ NSTEP 949 GFRAME TG2 MOMENTS CHECKSUM: 2.4872618501491D+04 %MFRCHK - LABEL "RMS12", # 1= -3.16814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.87441E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.60332E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.08244E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.87355E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.75105E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -5.98666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.41817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 5.11189E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.20780E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -2.69833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.91128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -2.32345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.67831E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.00195E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.96525E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.52440E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.52440E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 957 TA= 1.96000E+00 CPU TIME= 1.61076E-01 SECONDS. DT= 6.06302E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.70366333333331 %check_save_state: izleft hours = 78.2900000000000 --> plasma_hash("gframe"): TA= 1.960000E+00 NSTEP= 957 Hash code: 89411806 ->PRGCHK: bdy curvature ratio at t= 1.9650E+00 seconds is: 4.7033E-02 % MHDEQ: TG1= 1.960000 ; TG2= 1.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2590E-03 SECONDS DATA R*BT AT EDGE: 3.4111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7033E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.960000 TO TG2= 1.965000 @ NSTEP 957 GFRAME TG2 MOMENTS CHECKSUM: 2.4870232782975D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 963 TA= 1.96500E+00 CPU TIME= 1.64082E-01 SECONDS. DT= 3.00754E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.71251138888891 %check_save_state: izleft hours = 78.2811111111111 --> plasma_hash("gframe"): TA= 1.965000E+00 NSTEP= 963 Hash code: 43785942 ->PRGCHK: bdy curvature ratio at t= 1.9700E+00 seconds is: 4.7052E-02 % MHDEQ: TG1= 1.965000 ; TG2= 1.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 3.4142E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7052E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.965000 TO TG2= 1.970000 @ NSTEP 963 GFRAME TG2 MOMENTS CHECKSUM: 2.4867847032006D+04 %MFRCHK - LABEL "RMS11", # 2= 3.29326E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.82956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.01549E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56450E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.88471E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.18108E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.80622E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.80609E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.14070E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.09673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.46008E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.31070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.65716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.98190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.17564E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.65357E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.94730E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.71526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -5.47251E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 10= -9.30342E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 10= -9.30342E-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= 980 TA= 1.97000E+00 CPU TIME= 1.63380E-01 SECONDS. DT= 1.05791E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.72151444444447 %check_save_state: izleft hours = 78.2719444444444 --> plasma_hash("gframe"): TA= 1.970000E+00 NSTEP= 980 Hash code: 8639895 ->PRGCHK: bdy curvature ratio at t= 1.9750E+00 seconds is: 4.7072E-02 % MHDEQ: TG1= 1.970000 ; TG2= 1.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2100E-03 SECONDS DATA R*BT AT EDGE: 3.4174E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7072E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.970000 TO TG2= 1.975000 @ NSTEP 980 GFRAME TG2 MOMENTS CHECKSUM: 2.4865461281036D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 984 TA= 1.97500E+00 CPU TIME= 1.89003E-01 SECONDS. DT= 1.20841E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73042000000001 %check_save_state: izleft hours = 78.2630555555556 --> plasma_hash("gframe"): TA= 1.975000E+00 NSTEP= 984 Hash code: 46775482 ->PRGCHK: bdy curvature ratio at t= 1.9800E+00 seconds is: 4.7068E-02 % MHDEQ: TG1= 1.975000 ; TG2= 1.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8720E-03 SECONDS DATA R*BT AT EDGE: 3.4125E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7068E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.975000 TO TG2= 1.980000 @ NSTEP 984 GFRAME TG2 MOMENTS CHECKSUM: 2.4866828391932D+04 %MFRCHK - LABEL "RMS11", # 4= 1.91232E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.67938E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.02833E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57223E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.37140E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.83018E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.21820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.36153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.17109E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.35687E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.42560E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.15371E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.03935E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.24829E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -1.59947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.77210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -5.91161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 9.43172E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 9.43172E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 988 TA= 1.98000E+00 CPU TIME= 1.63589E-01 SECONDS. DT= 4.91184E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.73955444444445 %check_save_state: izleft hours = 78.2538888888889 --> plasma_hash("gframe"): TA= 1.980000E+00 NSTEP= 988 Hash code: 64919769 ->PRGCHK: bdy curvature ratio at t= 1.9850E+00 seconds is: 4.7066E-02 % MHDEQ: TG1= 1.980000 ; TG2= 1.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2960E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7066E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.980000 TO TG2= 1.985000 @ NSTEP 988 GFRAME TG2 MOMENTS CHECKSUM: 2.4868195502828D+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= 994 TA= 1.98500E+00 CPU TIME= 1.62727E-01 SECONDS. DT= 1.21105E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.74845027777778 %check_save_state: izleft hours = 78.2450000000000 --> plasma_hash("gframe"): TA= 1.985000E+00 NSTEP= 994 Hash code: 116871941 ->PRGCHK: bdy curvature ratio at t= 1.9900E+00 seconds is: 4.7065E-02 % MHDEQ: TG1= 1.985000 ; TG2= 1.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1540E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.985000 TO TG2= 1.990000 @ NSTEP 994 GFRAME TG2 MOMENTS CHECKSUM: 2.4869562622671D+04 %MFRCHK - LABEL "RMS11", # 4= 2.00621E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.70388E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.01053E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62925E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.59762E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.28133E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.78625E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.82551E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.28475E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.23380E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.21853E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.35056E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.22180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.45386E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.25762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.42947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 19= 1.40380E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76202E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -6.34008E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.86287E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.86287E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 998 TA= 1.99000E+00 CPU TIME= 1.65941E-01 SECONDS. DT= 4.78592E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.75740361111113 %check_save_state: izleft hours = 78.2361111111111 --> plasma_hash("gframe"): TA= 1.990000E+00 NSTEP= 998 Hash code: 24072288 ->PRGCHK: bdy curvature ratio at t= 1.9950E+00 seconds is: 4.7065E-02 % MHDEQ: TG1= 1.990000 ; TG2= 1.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2360E-03 SECONDS DATA R*BT AT EDGE: 3.3977E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.990000 TO TG2= 1.995000 @ NSTEP 998 GFRAME TG2 MOMENTS CHECKSUM: 2.4870929742515D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1004 TA= 1.99500E+00 CPU TIME= 1.66313E-01 SECONDS. DT= 1.34022E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.76622916666670 %check_save_state: izleft hours = 78.2272222222222 --> plasma_hash("gframe"): TA= 1.995000E+00 NSTEP= 1004 Hash code: 47911311 ->PRGCHK: bdy curvature ratio at t= 2.0000E+00 seconds is: 4.7303E-02 % MHDEQ: TG1= 1.995000 ; TG2= 2.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1740E-03 SECONDS DATA R*BT AT EDGE: 3.4004E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 1.995000 TO TG2= 2.000000 @ NSTEP 1004 GFRAME TG2 MOMENTS CHECKSUM: 2.4847457121613D+04 %MFRCHK - LABEL "RMS12", # 1= -2.03779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.39939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62938E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.34945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.67654E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.91808E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.52407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.68935E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.48104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.93430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.24364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.36842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.69646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.56909E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.78426E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.34933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.76562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 8.75270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 8.75270E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1007 TA= 2.00000E+00 CPU TIME= 1.67760E-01 SECONDS. DT= 2.48062E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.77521111111119 %check_save_state: izleft hours = 78.2183333333333 --> plasma_hash("gframe"): TA= 2.000000E+00 NSTEP= 1007 Hash code: 8694885 ->PRGCHK: bdy curvature ratio at t= 2.0050E+00 seconds is: 4.7603E-02 % MHDEQ: TG1= 2.000000 ; TG2= 2.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3230E-03 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7603E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.000000 TO TG2= 2.005000 @ NSTEP 1007 GFRAME TG2 MOMENTS CHECKSUM: 2.4823984500711D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1009 TA= 2.00500E+00 CPU TIME= 1.62418E-01 SECONDS. DT= 3.14922E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.78419694444455 %check_save_state: izleft hours = 78.2094444444444 --> plasma_hash("gframe"): TA= 2.005000E+00 NSTEP= 1009 Hash code: 86468111 ->PRGCHK: bdy curvature ratio at t= 2.0100E+00 seconds is: 4.7788E-02 % MHDEQ: TG1= 2.005000 ; TG2= 2.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3510E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7788E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.005000 TO TG2= 2.010000 @ NSTEP 1009 GFRAME TG2 MOMENTS CHECKSUM: 2.4800511867964D+04 %MFRCHK - LABEL "RMC13", # 2= -2.56833E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.49424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.17280E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.92624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.17738E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.11290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.25321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.03657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.25244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.85884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.89088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.29899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.05645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.59685E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.89377E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.90533E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.90533E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1011 TA= 2.01000E+00 CPU TIME= 1.78366E-01 SECONDS. DT= 3.12651E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.79335805555556 %check_save_state: izleft hours = 78.2002777777778 --> plasma_hash("gframe"): TA= 2.010000E+00 NSTEP= 1011 Hash code: 81850148 ->PRGCHK: bdy curvature ratio at t= 2.0150E+00 seconds is: 4.7873E-02 % MHDEQ: TG1= 2.010000 ; TG2= 2.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6450E-03 SECONDS DATA R*BT AT EDGE: 3.4083E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7873E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.010000 TO TG2= 2.015000 @ NSTEP 1011 GFRAME TG2 MOMENTS CHECKSUM: 2.4777039235218D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1013 TA= 2.01500E+00 CPU TIME= 1.63869E-01 SECONDS. DT= 3.30763E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.80223888888892 %check_save_state: izleft hours = 78.1911111111111 --> plasma_hash("gframe"): TA= 2.015000E+00 NSTEP= 1013 Hash code: 53954146 ->PRGCHK: bdy curvature ratio at t= 2.0200E+00 seconds is: 4.7847E-02 % MHDEQ: TG1= 2.015000 ; TG2= 2.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2340E-03 SECONDS DATA R*BT AT EDGE: 3.4087E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7847E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.015000 TO TG2= 2.020000 @ NSTEP 1013 GFRAME TG2 MOMENTS CHECKSUM: 2.4787009619570D+04 %MFRCHK - LABEL "RMS12", # 6= -6.90859E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51466E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.82251E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.08763E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.67244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35141E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.50863E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.16919E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.67068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.81808E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.98598E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.12329E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -2.24968E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.05636E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55481E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.38873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 7.40827E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 7.40827E-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= 1016 TA= 2.02000E+00 CPU TIME= 1.71717E-01 SECONDS. DT= 6.34324E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.81134888888886 %check_save_state: izleft hours = 78.1822222222222 --> plasma_hash("gframe"): TA= 2.020000E+00 NSTEP= 1016 Hash code: 117784939 ->PRGCHK: bdy curvature ratio at t= 2.0250E+00 seconds is: 4.7820E-02 % MHDEQ: TG1= 2.020000 ; TG2= 2.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5250E-03 SECONDS DATA R*BT AT EDGE: 3.4090E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7820E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.020000 TO TG2= 2.025000 @ NSTEP 1016 GFRAME TG2 MOMENTS CHECKSUM: 2.4796980003922D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1021 TA= 2.02500E+00 CPU TIME= 1.64817E-01 SECONDS. DT= 1.67841E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82043916666669 %check_save_state: izleft hours = 78.1730555555555 --> plasma_hash("gframe"): TA= 2.025000E+00 NSTEP= 1021 Hash code: 49469666 ->PRGCHK: bdy curvature ratio at t= 2.0300E+00 seconds is: 4.7794E-02 % MHDEQ: TG1= 2.025000 ; TG2= 2.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4900E-03 SECONDS DATA R*BT AT EDGE: 3.4094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7794E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.025000 TO TG2= 2.030000 @ NSTEP 1021 GFRAME TG2 MOMENTS CHECKSUM: 2.4806950739109D+04 %MFRCHK - LABEL "RMS12", # 5= 3.85332E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.46055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.63406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.59054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.77797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.69525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.94246E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05706E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.38499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.09344E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.95165E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 3.64344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.95656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58104E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.22706E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.96713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.96713E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1024 TA= 2.03000E+00 CPU TIME= 1.70686E-01 SECONDS. DT= 1.52948E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.82958222222223 %check_save_state: izleft hours = 78.1638888888889 --> plasma_hash("gframe"): TA= 2.030000E+00 NSTEP= 1024 Hash code: 2286475 ->PRGCHK: bdy curvature ratio at t= 2.0350E+00 seconds is: 4.7768E-02 % MHDEQ: TG1= 2.030000 ; TG2= 2.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5600E-03 SECONDS DATA R*BT AT EDGE: 3.4098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7768E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.030000 TO TG2= 2.035000 @ NSTEP 1024 GFRAME TG2 MOMENTS CHECKSUM: 2.4816921474297D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1027 TA= 2.03500E+00 CPU TIME= 1.65568E-01 SECONDS. DT= 1.94835E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.83845194444450 %check_save_state: izleft hours = 78.1550000000000 --> plasma_hash("gframe"): TA= 2.035000E+00 NSTEP= 1027 Hash code: 63411227 ->PRGCHK: bdy curvature ratio at t= 2.0400E+00 seconds is: 4.7652E-02 % MHDEQ: TG1= 2.035000 ; TG2= 2.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1460E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7652E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.035000 TO TG2= 2.040000 @ NSTEP 1027 GFRAME TG2 MOMENTS CHECKSUM: 2.4806554786565D+04 %MFRCHK - LABEL "RMS12", # 5= 3.38822E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45112E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.60766E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.51337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.83230E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.09224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.07333E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.95768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.32504E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -1.47407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.73723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.11023E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 6.16603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 6.16603E-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= 1030 TA= 2.04000E+00 CPU TIME= 1.60033E-01 SECONDS. DT= 1.59043E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.84738527777782 %check_save_state: izleft hours = 78.1461111111111 --> plasma_hash("gframe"): TA= 2.040000E+00 NSTEP= 1030 Hash code: 42045565 ->PRGCHK: bdy curvature ratio at t= 2.0450E+00 seconds is: 4.7538E-02 % MHDEQ: TG1= 2.040000 ; TG2= 2.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2180E-03 SECONDS DATA R*BT AT EDGE: 3.4132E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7538E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.040000 TO TG2= 2.045000 @ NSTEP 1030 GFRAME TG2 MOMENTS CHECKSUM: 2.4796188098833D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1033 TA= 2.04500E+00 CPU TIME= 1.61297E-01 SECONDS. DT= 1.77691E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.85621916666673 %check_save_state: izleft hours = 78.1372222222222 --> plasma_hash("gframe"): TA= 2.045000E+00 NSTEP= 1033 Hash code: 27752807 ->PRGCHK: bdy curvature ratio at t= 2.0500E+00 seconds is: 4.7427E-02 % MHDEQ: TG1= 2.045000 ; TG2= 2.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1890E-03 SECONDS DATA R*BT AT EDGE: 3.4149E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7427E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.045000 TO TG2= 2.050000 @ NSTEP 1033 GFRAME TG2 MOMENTS CHECKSUM: 2.4785821236542D+04 %MFRCHK - LABEL "RMS12", # 7= -3.24112E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.73424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.83212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.84051E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37544E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.01273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -3.23640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.68986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.51371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.58390E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.13861E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= 4.31125E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.99422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.78615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.03044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.69673E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.69673E-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= 1036 TA= 2.05000E+00 CPU TIME= 1.68623E-01 SECONDS. DT= 2.06945E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.86536222222227 %check_save_state: izleft hours = 78.1283333333333 --> plasma_hash("gframe"): TA= 2.050000E+00 NSTEP= 1036 Hash code: 118571565 ->PRGCHK: bdy curvature ratio at t= 2.0550E+00 seconds is: 4.7317E-02 % MHDEQ: TG1= 2.050000 ; TG2= 2.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3180E-03 SECONDS DATA R*BT AT EDGE: 3.4166E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7317E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.050000 TO TG2= 2.055000 @ NSTEP 1036 GFRAME TG2 MOMENTS CHECKSUM: 2.4775454374252D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1040 TA= 2.05500E+00 CPU TIME= 1.63614E-01 SECONDS. DT= 5.65963E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.87446694444438 %check_save_state: izleft hours = 78.1191666666667 --> plasma_hash("gframe"): TA= 2.055000E+00 NSTEP= 1040 Hash code: 27522880 ->PRGCHK: bdy curvature ratio at t= 2.0600E+00 seconds is: 4.7228E-02 % MHDEQ: TG1= 2.055000 ; TG2= 2.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6260E-03 SECONDS DATA R*BT AT EDGE: 3.4142E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7228E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.055000 TO TG2= 2.060000 @ NSTEP 1040 GFRAME TG2 MOMENTS CHECKSUM: 2.4787121451674D+04 %MFRCHK - LABEL "RMC13", # 2= -2.51614E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.17272E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.71731E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.07984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.57263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.20229E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.97413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.97934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.31513E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.40613E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.11265E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.35392E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.41721E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 5.08959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 5.08959E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1055 TA= 2.06000E+00 CPU TIME= 1.61660E-01 SECONDS. DT= 9.87234E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.88356111111108 %check_save_state: izleft hours = 78.1100000000000 --> plasma_hash("gframe"): TA= 2.060000E+00 NSTEP= 1055 Hash code: 109378112 ->PRGCHK: bdy curvature ratio at t= 2.0650E+00 seconds is: 4.6981E-02 % MHDEQ: TG1= 2.060000 ; TG2= 2.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3620E-03 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6981E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.060000 TO TG2= 2.065000 @ NSTEP 1055 GFRAME TG2 MOMENTS CHECKSUM: 2.4798788529096D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1067 TA= 2.06500E+00 CPU TIME= 1.64731E-01 SECONDS. DT= 9.97160E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.89258972222217 %check_save_state: izleft hours = 78.1008333333333 --> plasma_hash("gframe"): TA= 2.065000E+00 NSTEP= 1067 Hash code: 60409853 ->PRGCHK: bdy curvature ratio at t= 2.0700E+00 seconds is: 4.6796E-02 % MHDEQ: TG1= 2.065000 ; TG2= 2.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6796E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.065000 TO TG2= 2.070000 @ NSTEP 1067 GFRAME TG2 MOMENTS CHECKSUM: 2.4810455753612D+04 %MFRCHK - LABEL "RMS12", # 1= -2.50555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.90091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54897E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.64604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.15574E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.56160E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.51151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.52236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.58480E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.92498E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.81844E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.39580E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.47672E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.98827E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.06415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.86023E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.24293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.54836E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.54836E-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= 1071 TA= 2.07000E+00 CPU TIME= 1.85638E-01 SECONDS. DT= 1.49791E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.90172861111108 %check_save_state: izleft hours = 78.0919444444445 --> plasma_hash("gframe"): TA= 2.070000E+00 NSTEP= 1071 Hash code: 81678753 ->PRGCHK: bdy curvature ratio at t= 2.0750E+00 seconds is: 4.6656E-02 % MHDEQ: TG1= 2.070000 ; TG2= 2.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9870E-03 SECONDS DATA R*BT AT EDGE: 3.4068E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6656E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.070000 TO TG2= 2.075000 @ NSTEP 1071 GFRAME TG2 MOMENTS CHECKSUM: 2.4822122978128D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1074 TA= 2.07500E+00 CPU TIME= 1.71907E-01 SECONDS. DT= 2.03713E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91082666666665 %check_save_state: izleft hours = 78.0827777777778 --> plasma_hash("gframe"): TA= 2.075000E+00 NSTEP= 1074 Hash code: 10056510 ->PRGCHK: bdy curvature ratio at t= 2.0800E+00 seconds is: 4.6738E-02 % MHDEQ: TG1= 2.075000 ; TG2= 2.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5270E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6738E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.075000 TO TG2= 2.080000 @ NSTEP 1074 GFRAME TG2 MOMENTS CHECKSUM: 2.4804576814182D+04 %MFRCHK - LABEL "RMS12", # 1= -3.31815E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.17747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.52268E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.68410E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -4.56370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.73085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.81827E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 10= -2.96746E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.04290E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.81384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.82778E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.15499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.50437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.88745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.09043E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -3.85080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.90903E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -3.78107E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 4.06754E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 4.06754E-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= 1077 TA= 2.08000E+00 CPU TIME= 1.61477E-01 SECONDS. DT= 1.75962E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.91979472222221 %check_save_state: izleft hours = 78.0738888888889 --> plasma_hash("gframe"): TA= 2.080000E+00 NSTEP= 1077 Hash code: 119430808 ->PRGCHK: bdy curvature ratio at t= 2.0850E+00 seconds is: 4.6808E-02 % MHDEQ: TG1= 2.080000 ; TG2= 2.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2420E-03 SECONDS DATA R*BT AT EDGE: 3.4084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6808E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.080000 TO TG2= 2.085000 @ NSTEP 1077 GFRAME TG2 MOMENTS CHECKSUM: 2.4787030650237D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1080 TA= 2.08500E+00 CPU TIME= 1.62546E-01 SECONDS. DT= 1.98637E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.92868750000002 %check_save_state: izleft hours = 78.0650000000000 --> plasma_hash("gframe"): TA= 2.085000E+00 NSTEP= 1080 Hash code: 46791246 ->PRGCHK: bdy curvature ratio at t= 2.0900E+00 seconds is: 4.6880E-02 % MHDEQ: TG1= 2.085000 ; TG2= 2.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1360E-03 SECONDS DATA R*BT AT EDGE: 3.4091E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6880E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.085000 TO TG2= 2.090000 @ NSTEP 1080 GFRAME TG2 MOMENTS CHECKSUM: 2.4769484346990D+04 %MFRCHK - LABEL "RMS12", # 1= -3.27547E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -1.96380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44205E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.14258E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -7.55606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.45377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.85175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 4.75170E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.75514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.90305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.68987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.53881E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.73773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -7.02003E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.29129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.31102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99519E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.10272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.65278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.65278E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1083 TA= 2.09000E+00 CPU TIME= 1.68301E-01 SECONDS. DT= 6.63326E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.93771444444448 %check_save_state: izleft hours = 78.0558333333333 --> plasma_hash("gframe"): TA= 2.090000E+00 NSTEP= 1083 Hash code: 75126825 ->PRGCHK: bdy curvature ratio at t= 2.0950E+00 seconds is: 4.6954E-02 % MHDEQ: TG1= 2.090000 ; TG2= 2.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3200E-03 SECONDS DATA R*BT AT EDGE: 3.4099E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6954E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.090000 TO TG2= 2.095000 @ NSTEP 1083 GFRAME TG2 MOMENTS CHECKSUM: 2.4751938043744D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1088 TA= 2.09500E+00 CPU TIME= 1.70430E-01 SECONDS. DT= 1.46939E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.94675583333330 %check_save_state: izleft hours = 78.0466666666667 --> plasma_hash("gframe"): TA= 2.095000E+00 NSTEP= 1088 Hash code: 98217457 ->PRGCHK: bdy curvature ratio at t= 2.1000E+00 seconds is: 4.6834E-02 % MHDEQ: TG1= 2.095000 ; TG2= 2.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3080E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6834E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.095000 TO TG2= 2.100000 @ NSTEP 1088 GFRAME TG2 MOMENTS CHECKSUM: 2.4757584730901D+04 %MFRCHK - LABEL "RMS12", # 1= -3.28208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.50190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.38589E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.23515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.44300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28139E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.89021E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 13= 2.27830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.17757E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.86428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.64597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.28629E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.70936E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.77931E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 4.18907E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.46297E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24087E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.49863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.46799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.46799E-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= 1091 TA= 2.10000E+00 CPU TIME= 1.63627E-01 SECONDS. DT= 2.11733E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.95593472222220 %check_save_state: izleft hours = 78.0375000000000 --> plasma_hash("gframe"): TA= 2.100000E+00 NSTEP= 1091 Hash code: 104106065 ->PRGCHK: bdy curvature ratio at t= 2.1050E+00 seconds is: 4.6715E-02 % MHDEQ: TG1= 2.100000 ; TG2= 2.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2560E-03 SECONDS DATA R*BT AT EDGE: 3.4053E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6715E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.100000 TO TG2= 2.105000 @ NSTEP 1091 GFRAME TG2 MOMENTS CHECKSUM: 2.4763231418059D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.999999873689376E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1094 TA= 2.10500E+00 CPU TIME= 1.65850E-01 SECONDS. DT= 2.94996E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.96498277777772 %check_save_state: izleft hours = 78.0286111111111 --> plasma_hash("gframe"): TA= 2.105000E+00 NSTEP= 1094 Hash code: 36564473 ->PRGCHK: bdy curvature ratio at t= 2.1100E+00 seconds is: 4.6597E-02 % MHDEQ: TG1= 2.105000 ; TG2= 2.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2890E-03 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6597E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.105000 TO TG2= 2.110000 @ NSTEP 1094 GFRAME TG2 MOMENTS CHECKSUM: 2.4768878171572D+04 %MFRCHK - LABEL "RMS11", # 1= -8.33713E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -3.34164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -2.65082E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.90409E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -6.81666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.26147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.92594E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 1.69511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.18975E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.69257E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.71521E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.00635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.56798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.17824E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.77429E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 3.50920E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.60995E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 8= -4.89169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.32621E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.32621E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1102 TA= 2.11000E+00 CPU TIME= 1.67676E-01 SECONDS. DT= 6.91719E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.97412083333327 %check_save_state: izleft hours = 78.0194444444444 --> plasma_hash("gframe"): TA= 2.110000E+00 NSTEP= 1102 Hash code: 121635859 ->PRGCHK: bdy curvature ratio at t= 2.1150E+00 seconds is: 4.6480E-02 % MHDEQ: TG1= 2.110000 ; TG2= 2.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2650E-03 SECONDS DATA R*BT AT EDGE: 3.4007E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6480E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.110000 TO TG2= 2.115000 @ NSTEP 1102 GFRAME TG2 MOMENTS CHECKSUM: 2.4774524925085D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1107 TA= 2.11500E+00 CPU TIME= 1.79710E-01 SECONDS. DT= 1.26476E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.98315944444442 %check_save_state: izleft hours = 78.0102777777778 --> plasma_hash("gframe"): TA= 2.115000E+00 NSTEP= 1107 Hash code: 72962542 ->PRGCHK: bdy curvature ratio at t= 2.1200E+00 seconds is: 4.6732E-02 % MHDEQ: TG1= 2.115000 ; TG2= 2.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5570E-03 SECONDS DATA R*BT AT EDGE: 3.3994E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6732E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.115000 TO TG2= 2.120000 @ NSTEP 1107 GFRAME TG2 MOMENTS CHECKSUM: 2.4797942732768D+04 %MFRCHK - LABEL "RMS12", # 1= -3.17858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -3.73108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.40823E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.81709E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.07745E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.79337E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.33983E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.37919E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.95708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.51249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.21406E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.89198E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.31960E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.67928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 3.88243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.64753E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.24568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.21060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.21060E-38 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= 1111 TA= 2.12000E+00 CPU TIME= 1.62710E-01 SECONDS. DT= 2.22628E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.99245222222217 %check_save_state: izleft hours = 78.0011111111111 --> plasma_hash("gframe"): TA= 2.120000E+00 NSTEP= 1111 Hash code: 55511966 ->PRGCHK: bdy curvature ratio at t= 2.1250E+00 seconds is: 4.6999E-02 % MHDEQ: TG1= 2.120000 ; TG2= 2.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3030E-03 SECONDS DATA R*BT AT EDGE: 3.3982E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6999E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.120000 TO TG2= 2.125000 @ NSTEP 1111 GFRAME TG2 MOMENTS CHECKSUM: 2.4821360540451D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1120 TA= 2.12500E+00 CPU TIME= 1.62071E-01 SECONDS. DT= 7.28307E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.00134805555550 %check_save_state: izleft hours = 77.9922222222222 --> plasma_hash("gframe"): TA= 2.125000E+00 NSTEP= 1120 Hash code: 120936833 ->PRGCHK: bdy curvature ratio at t= 2.1300E+00 seconds is: 4.7281E-02 % MHDEQ: TG1= 2.125000 ; TG2= 2.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 3.3969E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.125000 TO TG2= 2.130000 @ NSTEP 1120 GFRAME TG2 MOMENTS CHECKSUM: 2.4844778326490D+04 %MFRCHK - LABEL "RMS11", # 2= 3.74442E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.76047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.82651E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11074E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.88315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.30291E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.71375E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.46921E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.16772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.76396E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.61768E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99865E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.24248E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.75133E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.25305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.60291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.19102E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.26887E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.89768E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.07327E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.07327E-38 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= 1125 TA= 2.13000E+00 CPU TIME= 1.61009E-01 SECONDS. DT= 1.00107E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01032166666664 %check_save_state: izleft hours = 77.9833333333333 --> plasma_hash("gframe"): TA= 2.130000E+00 NSTEP= 1125 Hash code: 42571069 ->PRGCHK: bdy curvature ratio at t= 2.1350E+00 seconds is: 4.7579E-02 % MHDEQ: TG1= 2.130000 ; TG2= 2.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2790E-03 SECONDS DATA R*BT AT EDGE: 3.3957E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7579E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.130000 TO TG2= 2.135000 @ NSTEP 1125 GFRAME TG2 MOMENTS CHECKSUM: 2.4868196112529D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1129 TA= 2.13500E+00 CPU TIME= 1.62412E-01 SECONDS. DT= 1.47929E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.01927250000000 %check_save_state: izleft hours = 77.9741666666667 --> plasma_hash("gframe"): TA= 2.135000E+00 NSTEP= 1129 Hash code: 24609024 ->PRGCHK: bdy curvature ratio at t= 2.1400E+00 seconds is: 4.7305E-02 % MHDEQ: TG1= 2.135000 ; TG2= 2.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1290E-03 SECONDS DATA R*BT AT EDGE: 3.3974E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7305E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.135000 TO TG2= 2.140000 @ NSTEP 1129 GFRAME TG2 MOMENTS CHECKSUM: 2.4851147987652D+04 %MFRCHK - LABEL "RMS11", # 4= 6.21119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.56517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.61805E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11232E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.75120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.58267E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.90365E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.36400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.36277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97117E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.22400E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.08616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.36083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.15929E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.78996E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 1.80585E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.45405E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.06199E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.88839E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.88839E-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= 1132 TA= 2.14000E+00 CPU TIME= 1.61163E-01 SECONDS. DT= 2.08951E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.02833916666668 %check_save_state: izleft hours = 77.9652777777778 --> plasma_hash("gframe"): TA= 2.140000E+00 NSTEP= 1132 Hash code: 112370617 ->PRGCHK: bdy curvature ratio at t= 2.1450E+00 seconds is: 4.7042E-02 % MHDEQ: TG1= 2.140000 ; TG2= 2.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2780E-03 SECONDS DATA R*BT AT EDGE: 3.3992E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7042E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.140000 TO TG2= 2.145000 @ NSTEP 1132 GFRAME TG2 MOMENTS CHECKSUM: 2.4834099862776D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 7.999999979801942E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1135 TA= 2.14500E+00 CPU TIME= 1.74252E-01 SECONDS. DT= 1.20870E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.03730500000000 %check_save_state: izleft hours = 77.9563888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184794M11RS.DAT %wrstf: open184794M11RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.1450000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.537E+03 MB. --> plasma_hash("gframe"): TA= 2.145000E+00 NSTEP= 1135 Hash code: 54751908 ->PRGCHK: bdy curvature ratio at t= 2.1500E+00 seconds is: 4.6789E-02 % MHDEQ: TG1= 2.145000 ; TG2= 2.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3670E-03 SECONDS DATA R*BT AT EDGE: 3.4009E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6789E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.145000 TO TG2= 2.150000 @ NSTEP 1135 GFRAME TG2 MOMENTS CHECKSUM: 2.4817051791657D+04 %MFRCHK - LABEL "RMS11", # 3= -2.21674E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.58458E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.16102E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.02693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.61053E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61190E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.46783E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.98968E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.00612E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.73188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.73940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.18548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.13204E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.73258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= -2.81685E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.31637E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.05842E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.76223E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.90552E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.90552E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1139 TA= 2.15000E+00 CPU TIME= 1.61589E-01 SECONDS. DT= 4.89773E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.04644388888883 %check_save_state: izleft hours = 77.9472222222222 --> plasma_hash("gframe"): TA= 2.150000E+00 NSTEP= 1139 Hash code: 38302372 ->PRGCHK: bdy curvature ratio at t= 2.1550E+00 seconds is: 4.6545E-02 % MHDEQ: TG1= 2.150000 ; TG2= 2.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2020E-03 SECONDS DATA R*BT AT EDGE: 3.4027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6545E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.150000 TO TG2= 2.155000 @ NSTEP 1139 GFRAME TG2 MOMENTS CHECKSUM: 2.4800003720539D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1145 TA= 2.15500E+00 CPU TIME= 1.64180E-01 SECONDS. DT= 1.22553E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.05541722222213 %check_save_state: izleft hours = 77.9380555555556 --> plasma_hash("gframe"): TA= 2.155000E+00 NSTEP= 1145 Hash code: 47702750 ->PRGCHK: bdy curvature ratio at t= 2.1600E+00 seconds is: 4.6725E-02 % MHDEQ: TG1= 2.155000 ; TG2= 2.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2120E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6725E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.155000 TO TG2= 2.160000 @ NSTEP 1145 GFRAME TG2 MOMENTS CHECKSUM: 2.4801745513209D+04 %MFRCHK - LABEL "RMS12", # 1= -1.94668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.47901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37905E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.95209E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.80423E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.96075E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.39325E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.79947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.25003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.24790E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.78488E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.71522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.10359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -4.64843E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 22= -1.70217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.25579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99645E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.12055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.71004E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.71004E-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= 1149 TA= 2.16000E+00 CPU TIME= 1.66233E-01 SECONDS. DT= 9.66380E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.06449888888886 %check_save_state: izleft hours = 77.9291666666667 --> plasma_hash("gframe"): TA= 2.160000E+00 NSTEP= 1149 Hash code: 94373287 ->PRGCHK: bdy curvature ratio at t= 2.1650E+00 seconds is: 4.6939E-02 % MHDEQ: TG1= 2.160000 ; TG2= 2.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6020E-03 SECONDS DATA R*BT AT EDGE: 3.4060E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6939E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.160000 TO TG2= 2.165000 @ NSTEP 1149 GFRAME TG2 MOMENTS CHECKSUM: 2.4803487305879D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1153 TA= 2.16500E+00 CPU TIME= 1.93464E-01 SECONDS. DT= 1.64460E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.07372083333334 %check_save_state: izleft hours = 77.9197222222222 --> plasma_hash("gframe"): TA= 2.165000E+00 NSTEP= 1153 Hash code: 116014371 ->PRGCHK: bdy curvature ratio at t= 2.1700E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 2.165000 ; TG2= 2.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5410E-03 SECONDS DATA R*BT AT EDGE: 3.4077E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.165000 TO TG2= 2.170000 @ NSTEP 1153 GFRAME TG2 MOMENTS CHECKSUM: 2.4805229081123D+04 %MFRCHK - LABEL "RMC13", # 2= -2.40612E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.43396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14674E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.86729E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.13775E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.75979E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -5.50251E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.16727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.89253E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.07830E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -4.82550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -3.60291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.38549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.89459E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.13333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.65988E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.65988E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1157 TA= 2.17000E+00 CPU TIME= 1.63479E-01 SECONDS. DT= 4.78372E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.08281555555556 %check_save_state: izleft hours = 77.9108333333333 --> plasma_hash("gframe"): TA= 2.170000E+00 NSTEP= 1157 Hash code: 100036904 ->PRGCHK: bdy curvature ratio at t= 2.1750E+00 seconds is: 4.7373E-02 % MHDEQ: TG1= 2.170000 ; TG2= 2.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2700E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7373E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.170000 TO TG2= 2.175000 @ NSTEP 1157 GFRAME TG2 MOMENTS CHECKSUM: 2.4806970856366D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1163 TA= 2.17500E+00 CPU TIME= 1.62461E-01 SECONDS. DT= 1.34248E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.09173166666667 %check_save_state: izleft hours = 77.9019444444444 --> plasma_hash("gframe"): TA= 2.175000E+00 NSTEP= 1163 Hash code: 7539775 ->PRGCHK: bdy curvature ratio at t= 2.1800E+00 seconds is: 4.7198E-02 % MHDEQ: TG1= 2.175000 ; TG2= 2.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1250E-03 SECONDS DATA R*BT AT EDGE: 3.4104E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7198E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.175000 TO TG2= 2.180000 @ NSTEP 1163 GFRAME TG2 MOMENTS CHECKSUM: 2.4805058007685D+04 %MFRCHK - LABEL "RMS12", # 2= 7.08913E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.77067E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.90696E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11792E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.34228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86179E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.38424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.03318E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.12567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -3.46887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.39768E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.53002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.02318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.32657E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.70717E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.70717E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1167 TA= 2.18000E+00 CPU TIME= 1.63572E-01 SECONDS. DT= 6.28952E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10069916666663 %check_save_state: izleft hours = 77.8927777777778 --> plasma_hash("gframe"): TA= 2.180000E+00 NSTEP= 1167 Hash code: 44128831 ->PRGCHK: bdy curvature ratio at t= 2.1850E+00 seconds is: 4.6942E-02 % MHDEQ: TG1= 2.180000 ; TG2= 2.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2350E-03 SECONDS DATA R*BT AT EDGE: 3.4116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6942E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.180000 TO TG2= 2.185000 @ NSTEP 1167 GFRAME TG2 MOMENTS CHECKSUM: 2.4803145159003D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1172 TA= 2.18500E+00 CPU TIME= 1.69956E-01 SECONDS. DT= 1.71712E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.10965999999996 %check_save_state: izleft hours = 77.8838888888889 --> plasma_hash("gframe"): TA= 2.185000E+00 NSTEP= 1172 Hash code: 41190568 ->PRGCHK: bdy curvature ratio at t= 2.1900E+00 seconds is: 4.6704E-02 % MHDEQ: TG1= 2.185000 ; TG2= 2.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3060E-03 SECONDS DATA R*BT AT EDGE: 3.4127E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6704E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.185000 TO TG2= 2.190000 @ NSTEP 1172 GFRAME TG2 MOMENTS CHECKSUM: 2.4801232343747D+04 %MFRCHK - LABEL "RMS12", # 1= -1.52238E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.57980E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.46369E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.61996E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04497E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.12180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40560E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.14018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.71898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.71513E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.52733E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.78580E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.26938E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 11= -1.72317E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.17320E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.25526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.45667E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.45395E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.84085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.84085E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1175 TA= 2.19000E+00 CPU TIME= 1.62433E-01 SECONDS. DT= 2.01178E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.11878500000003 %check_save_state: izleft hours = 77.8747222222222 --> plasma_hash("gframe"): TA= 2.190000E+00 NSTEP= 1175 Hash code: 102634911 ->PRGCHK: bdy curvature ratio at t= 2.1950E+00 seconds is: 4.6485E-02 % MHDEQ: TG1= 2.190000 ; TG2= 2.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2720E-03 SECONDS DATA R*BT AT EDGE: 3.4138E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6485E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.190000 TO TG2= 2.195000 @ NSTEP 1175 GFRAME TG2 MOMENTS CHECKSUM: 2.4799319528492D+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= 1179 TA= 2.19500E+00 CPU TIME= 1.76487E-01 SECONDS. DT= 6.44215E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.12776277777780 %check_save_state: izleft hours = 77.8658333333333 --> plasma_hash("gframe"): TA= 2.195000E+00 NSTEP= 1179 Hash code: 69635312 ->PRGCHK: bdy curvature ratio at t= 2.2000E+00 seconds is: 4.6433E-02 % MHDEQ: TG1= 2.195000 ; TG2= 2.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2830E-03 SECONDS DATA R*BT AT EDGE: 3.4150E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6433E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.195000 TO TG2= 2.200000 @ NSTEP 1179 GFRAME TG2 MOMENTS CHECKSUM: 2.4802413741847D+04 %MFRCHK - LABEL "RMS12", # 1= -1.52229E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48542E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.99155E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16149E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.40457E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.44797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.28050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.80501E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.73887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.03584E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.80151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.58843E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.44100E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.81199E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.16726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.55089E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.33623E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.64656E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.64656E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1184 TA= 2.20000E+00 CPU TIME= 1.63413E-01 SECONDS. DT= 1.60712E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.13679305555553 %check_save_state: izleft hours = 77.8566666666667 --> plasma_hash("gframe"): TA= 2.200000E+00 NSTEP= 1184 Hash code: 49551739 ->PRGCHK: bdy curvature ratio at t= 2.2050E+00 seconds is: 4.6381E-02 % MHDEQ: TG1= 2.200000 ; TG2= 2.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2710E-03 SECONDS DATA R*BT AT EDGE: 3.4163E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6381E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.200000 TO TG2= 2.205000 @ NSTEP 1184 GFRAME TG2 MOMENTS CHECKSUM: 2.4805507955202D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000000444648322E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1187 TA= 2.20500E+00 CPU TIME= 1.61094E-01 SECONDS. DT= 2.33209E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.14578805555558 %check_save_state: izleft hours = 77.8477777777778 --> plasma_hash("gframe"): TA= 2.205000E+00 NSTEP= 1187 Hash code: 19251859 ->PRGCHK: bdy curvature ratio at t= 2.2100E+00 seconds is: 4.6331E-02 % MHDEQ: TG1= 2.205000 ; TG2= 2.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1380E-03 SECONDS DATA R*BT AT EDGE: 3.4175E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6331E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.205000 TO TG2= 2.210000 @ NSTEP 1187 GFRAME TG2 MOMENTS CHECKSUM: 2.4808602144342D+04 %MFRCHK - LABEL "RMS12", # 2= 8.89430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56250E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.74225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.27099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.09316E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.84426E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.54709E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.95937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.05738E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.15449E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.65183E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.29415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34108E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.89318E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.79799E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.79799E-38 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= 1190 TA= 2.21000E+00 CPU TIME= 1.71733E-01 SECONDS. DT= 8.06429E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.15500999999998 %check_save_state: izleft hours = 77.8386111111111 --> plasma_hash("gframe"): TA= 2.210000E+00 NSTEP= 1190 Hash code: 54849764 ->PRGCHK: bdy curvature ratio at t= 2.2150E+00 seconds is: 4.6281E-02 % MHDEQ: TG1= 2.210000 ; TG2= 2.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4180E-03 SECONDS DATA R*BT AT EDGE: 3.4188E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.210000 TO TG2= 2.215000 @ NSTEP 1190 GFRAME TG2 MOMENTS CHECKSUM: 2.4811696333481D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1195 TA= 2.21500E+00 CPU TIME= 1.61905E-01 SECONDS. DT= 4.38039E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.16406611111108 %check_save_state: izleft hours = 77.8294444444444 --> plasma_hash("gframe"): TA= 2.215000E+00 NSTEP= 1195 Hash code: 25001626 ->PRGCHK: bdy curvature ratio at t= 2.2200E+00 seconds is: 4.6351E-02 % MHDEQ: TG1= 2.215000 ; TG2= 2.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1620E-03 SECONDS DATA R*BT AT EDGE: 3.4168E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6351E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.215000 TO TG2= 2.220000 @ NSTEP 1195 GFRAME TG2 MOMENTS CHECKSUM: 2.4811969254311D+04 %MFRCHK - LABEL "RMS12", # 2= 7.56653E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.54480E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.48670E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.04286E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.35981E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.32650E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.90838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -7.43205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.97379E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.54797E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.06498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.36219E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.78479E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.40818E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.92068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.62055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.62055E-38 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= 1202 TA= 2.22000E+00 CPU TIME= 1.61232E-01 SECONDS. DT= 8.52643E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.17305083333332 %check_save_state: izleft hours = 77.8205555555556 --> plasma_hash("gframe"): TA= 2.220000E+00 NSTEP= 1202 Hash code: 68065473 ->PRGCHK: bdy curvature ratio at t= 2.2250E+00 seconds is: 4.6466E-02 % MHDEQ: TG1= 2.220000 ; TG2= 2.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2380E-03 SECONDS DATA R*BT AT EDGE: 3.4148E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6466E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.220000 TO TG2= 2.225000 @ NSTEP 1202 GFRAME TG2 MOMENTS CHECKSUM: 2.4812242175140D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1215 TA= 2.22500E+00 CPU TIME= 1.60849E-01 SECONDS. DT= 4.72530E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.18201166666665 %check_save_state: izleft hours = 77.8116666666667 --> plasma_hash("gframe"): TA= 2.225000E+00 NSTEP= 1215 Hash code: 26954761 ->PRGCHK: bdy curvature ratio at t= 2.2300E+00 seconds is: 4.6626E-02 % MHDEQ: TG1= 2.225000 ; TG2= 2.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1250E-03 SECONDS DATA R*BT AT EDGE: 3.4128E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6626E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.225000 TO TG2= 2.230000 @ NSTEP 1215 GFRAME TG2 MOMENTS CHECKSUM: 2.4812515202544D+04 %MFRCHK - LABEL "RMS12", # 1= -1.48234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.12583E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.61952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.67187E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.24056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.75915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.09786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.17617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.08482E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.21504E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.98853E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.50278E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.44343E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.25354E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.16772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.04323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.29070E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.51959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.51959E-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= 1221 TA= 2.23000E+00 CPU TIME= 1.66609E-01 SECONDS. DT= 1.40241E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.19110000000001 %check_save_state: izleft hours = 77.8025000000000 --> plasma_hash("gframe"): TA= 2.230000E+00 NSTEP= 1221 Hash code: 36666617 ->PRGCHK: bdy curvature ratio at t= 2.2350E+00 seconds is: 4.6578E-02 % MHDEQ: TG1= 2.230000 ; TG2= 2.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4160E-03 SECONDS DATA R*BT AT EDGE: 3.4108E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.230000 TO TG2= 2.235000 @ NSTEP 1221 GFRAME TG2 MOMENTS CHECKSUM: 2.4812788229948D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1224 TA= 2.23500E+00 CPU TIME= 1.65531E-01 SECONDS. DT= 2.30571E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20005361111112 %check_save_state: izleft hours = 77.7936111111111 --> plasma_hash("gframe"): TA= 2.235000E+00 NSTEP= 1224 Hash code: 56070141 ->PRGCHK: bdy curvature ratio at t= 2.2400E+00 seconds is: 4.6824E-02 % MHDEQ: TG1= 2.235000 ; TG2= 2.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1850E-03 SECONDS DATA R*BT AT EDGE: 3.4098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6824E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.235000 TO TG2= 2.240000 @ NSTEP 1224 GFRAME TG2 MOMENTS CHECKSUM: 2.4823220387793D+04 %MFRCHK - LABEL "RMS11", # 4= -6.88825E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.87665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.76937E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.79080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.62941E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.88953E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.79757E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.42027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.98120E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.33915E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.78988E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.17062E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.32585E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.94533E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.61474E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.96205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99429E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.20477E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.58524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.58524E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1226 TA= 2.24000E+00 CPU TIME= 1.74423E-01 SECONDS. DT= 3.36786E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.20912833333330 %check_save_state: izleft hours = 77.7844444444444 --> plasma_hash("gframe"): TA= 2.240000E+00 NSTEP= 1226 Hash code: 122986237 ->PRGCHK: bdy curvature ratio at t= 2.2450E+00 seconds is: 4.6892E-02 % MHDEQ: TG1= 2.240000 ; TG2= 2.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4060E-03 SECONDS DATA R*BT AT EDGE: 3.4089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6892E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.240000 TO TG2= 2.245000 @ NSTEP 1226 GFRAME TG2 MOMENTS CHECKSUM: 2.4833652545639D+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= 1228 TA= 2.24500E+00 CPU TIME= 1.60882E-01 SECONDS. DT= 2.04017E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.21805555555551 %check_save_state: izleft hours = 77.7755555555556 --> plasma_hash("gframe"): TA= 2.245000E+00 NSTEP= 1228 Hash code: 46265235 ->PRGCHK: bdy curvature ratio at t= 2.2500E+00 seconds is: 4.7033E-02 % MHDEQ: TG1= 2.245000 ; TG2= 2.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1300E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7033E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.245000 TO TG2= 2.250000 @ NSTEP 1228 GFRAME TG2 MOMENTS CHECKSUM: 2.4844084703484D+04 %MFRCHK - LABEL "RMS11", # 4= -2.46634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.68525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.85996E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44539E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.06864E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84739E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.02791E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.49090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.24345E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30468E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.87766E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.74460E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.15914E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.52199E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.46558E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.91782E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.06788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.00988E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.64003E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.65074E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.65074E-38 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= 1231 TA= 2.25000E+00 CPU TIME= 1.66212E-01 SECONDS. DT= 5.12022E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.22712944444442 %check_save_state: izleft hours = 77.7663888888889 --> plasma_hash("gframe"): TA= 2.250000E+00 NSTEP= 1231 Hash code: 116588022 ->PRGCHK: bdy curvature ratio at t= 2.2550E+00 seconds is: 4.7250E-02 % MHDEQ: TG1= 2.250000 ; TG2= 2.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2430E-03 SECONDS DATA R*BT AT EDGE: 3.4069E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7250E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.250000 TO TG2= 2.255000 @ NSTEP 1231 GFRAME TG2 MOMENTS CHECKSUM: 2.4854516861330D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1237 TA= 2.25500E+00 CPU TIME= 1.74012E-01 SECONDS. DT= 9.97272E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.23619833333333 %check_save_state: izleft hours = 77.7572222222222 --> plasma_hash("gframe"): TA= 2.255000E+00 NSTEP= 1237 Hash code: 31246233 ->PRGCHK: bdy curvature ratio at t= 2.2600E+00 seconds is: 4.7025E-02 % MHDEQ: TG1= 2.255000 ; TG2= 2.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7520E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7025E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.255000 TO TG2= 2.260000 @ NSTEP 1237 GFRAME TG2 MOMENTS CHECKSUM: 2.4857539225043D+04 %MFRCHK - LABEL "RMS11", # 3= 1.91490E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.78945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.48289E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42515E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.87393E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.82236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.65865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.40310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.16081E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22733E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.66646E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.30183E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.37439E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.43533E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.98440E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.96696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -3.91570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.03414E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.56548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.58958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.58958E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1241 TA= 2.26000E+00 CPU TIME= 1.63317E-01 SECONDS. DT= 1.49738E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.24529666666666 %check_save_state: izleft hours = 77.7483333333333 --> plasma_hash("gframe"): TA= 2.260000E+00 NSTEP= 1241 Hash code: 38859765 ->PRGCHK: bdy curvature ratio at t= 2.2650E+00 seconds is: 4.6818E-02 % MHDEQ: TG1= 2.260000 ; TG2= 2.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2580E-03 SECONDS DATA R*BT AT EDGE: 3.4017E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6818E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.260000 TO TG2= 2.265000 @ NSTEP 1241 GFRAME TG2 MOMENTS CHECKSUM: 2.4860561588756D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1244 TA= 2.26500E+00 CPU TIME= 1.62845E-01 SECONDS. DT= 2.03863E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.25427000000005 %check_save_state: izleft hours = 77.7391666666667 --> plasma_hash("gframe"): TA= 2.265000E+00 NSTEP= 1244 Hash code: 116910970 ->PRGCHK: bdy curvature ratio at t= 2.2700E+00 seconds is: 4.6630E-02 % MHDEQ: TG1= 2.265000 ; TG2= 2.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1440E-03 SECONDS DATA R*BT AT EDGE: 3.3991E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6630E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.265000 TO TG2= 2.270000 @ NSTEP 1244 GFRAME TG2 MOMENTS CHECKSUM: 2.4863583867670D+04 %MFRCHK - LABEL "RMS11", # 3= 5.59272E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.19623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.58038E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.53652E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.20010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.53862E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.88249E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.56645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.11205E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.72915E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.84217E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.58338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.79951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.05703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.94158E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.21914E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 2.45889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.06378E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.95179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.65403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.65403E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1247 TA= 2.27000E+00 CPU TIME= 1.63964E-01 SECONDS. DT= 5.16350E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.26329583333330 %check_save_state: izleft hours = 77.7302777777778 --> plasma_hash("gframe"): TA= 2.270000E+00 NSTEP= 1247 Hash code: 53924022 ->PRGCHK: bdy curvature ratio at t= 2.2750E+00 seconds is: 4.6459E-02 % MHDEQ: TG1= 2.270000 ; TG2= 2.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-03 SECONDS DATA R*BT AT EDGE: 3.3965E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6459E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.270000 TO TG2= 2.275000 @ NSTEP 1247 GFRAME TG2 MOMENTS CHECKSUM: 2.4866606146584D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1253 TA= 2.27500E+00 CPU TIME= 1.63054E-01 SECONDS. DT= 9.52875E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.27219249999999 %check_save_state: izleft hours = 77.7213888888889 --> plasma_hash("gframe"): TA= 2.275000E+00 NSTEP= 1253 Hash code: 84841102 ->PRGCHK: bdy curvature ratio at t= 2.2800E+00 seconds is: 4.6736E-02 % MHDEQ: TG1= 2.275000 ; TG2= 2.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 3.4014E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6736E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.275000 TO TG2= 2.280000 @ NSTEP 1253 GFRAME TG2 MOMENTS CHECKSUM: 2.4869719616006D+04 %MFRCHK - LABEL "RMS11", # 3= 5.13730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.54571E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.24602E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56312E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.69744E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.08679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.62239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.36974E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.32201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.28959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.65567E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -3.74985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.53819E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.34684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.28200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 2.52289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.98952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.55973E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.65713E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.65713E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1257 TA= 2.28000E+00 CPU TIME= 1.72607E-01 SECONDS. DT= 1.70895E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.28128861111108 %check_save_state: izleft hours = 77.7122222222222 --> plasma_hash("gframe"): TA= 2.280000E+00 NSTEP= 1257 Hash code: 117435544 ->PRGCHK: bdy curvature ratio at t= 2.2850E+00 seconds is: 4.7014E-02 % MHDEQ: TG1= 2.280000 ; TG2= 2.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6190E-03 SECONDS DATA R*BT AT EDGE: 3.4064E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7014E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.280000 TO TG2= 2.285000 @ NSTEP 1257 GFRAME TG2 MOMENTS CHECKSUM: 2.4872833085427D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000106112566E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1260 TA= 2.28500E+00 CPU TIME= 1.63118E-01 SECONDS. DT= 1.44357E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29030694444444 %check_save_state: izleft hours = 77.7033333333333 --> plasma_hash("gframe"): TA= 2.285000E+00 NSTEP= 1260 Hash code: 87945780 ->PRGCHK: bdy curvature ratio at t= 2.2900E+00 seconds is: 4.7293E-02 % MHDEQ: TG1= 2.285000 ; TG2= 2.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-03 SECONDS DATA R*BT AT EDGE: 3.4113E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.285000 TO TG2= 2.290000 @ NSTEP 1260 GFRAME TG2 MOMENTS CHECKSUM: 2.4875946555718D+04 %MFRCHK - LABEL "RMS11", # 5= 4.52694E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.78529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.72578E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.45306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.38799E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.24259E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.54980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.06948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.07031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.85672E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.48228E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 5.26687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.92772E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.19684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.96701E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -3.84655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.80753E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.46864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.73100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.73100E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999999767576810E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1263 TA= 2.29000E+00 CPU TIME= 1.65950E-01 SECONDS. DT= 2.18997E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.29936944444441 %check_save_state: izleft hours = 77.6941666666667 --> plasma_hash("gframe"): TA= 2.290000E+00 NSTEP= 1263 Hash code: 112166521 ->PRGCHK: bdy curvature ratio at t= 2.2950E+00 seconds is: 4.7574E-02 % MHDEQ: TG1= 2.290000 ; TG2= 2.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3210E-03 SECONDS DATA R*BT AT EDGE: 3.4163E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7574E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.290000 TO TG2= 2.295000 @ NSTEP 1263 GFRAME TG2 MOMENTS CHECKSUM: 2.4879060026009D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1266 TA= 2.29500E+00 CPU TIME= 1.62481E-01 SECONDS. DT= 9.07076E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.30831083333331 %check_save_state: izleft hours = 77.6852777777778 --> plasma_hash("gframe"): TA= 2.295000E+00 NSTEP= 1266 Hash code: 29662880 ->PRGCHK: bdy curvature ratio at t= 2.3000E+00 seconds is: 4.7519E-02 % MHDEQ: TG1= 2.295000 ; TG2= 2.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1130E-03 SECONDS DATA R*BT AT EDGE: 3.4116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7519E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.295000 TO TG2= 2.300000 @ NSTEP 1266 GFRAME TG2 MOMENTS CHECKSUM: 2.4869476589215D+04 %MFRCHK - LABEL "RMS11", # 1= 3.91863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.60742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.67330E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45414E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.95442E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.54051E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.30907E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.42033E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.72625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.29342E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.23557E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.39242E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.31443E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.92071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.44994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 1.56832E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.94644E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.73622E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.70220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.55769E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.55769E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1279 TA= 2.30000E+00 CPU TIME= 1.80471E-01 SECONDS. DT= 1.03694E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.31770222222218 %check_save_state: izleft hours = 77.6758333333333 --> plasma_hash("gframe"): TA= 2.300000E+00 NSTEP= 1279 Hash code: 70152531 ->PRGCHK: bdy curvature ratio at t= 2.3050E+00 seconds is: 4.7470E-02 % MHDEQ: TG1= 2.300000 ; TG2= 2.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6940E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7470E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.300000 TO TG2= 2.305000 @ NSTEP 1279 GFRAME TG2 MOMENTS CHECKSUM: 2.4859893152420D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1291 TA= 2.30500E+00 CPU TIME= 1.68322E-01 SECONDS. DT= 7.32697E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.32677277777773 %check_save_state: izleft hours = 77.6666666666667 --> plasma_hash("gframe"): TA= 2.305000E+00 NSTEP= 1291 Hash code: 52696509 ->PRGCHK: bdy curvature ratio at t= 2.3100E+00 seconds is: 4.7427E-02 % MHDEQ: TG1= 2.305000 ; TG2= 2.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3040E-03 SECONDS DATA R*BT AT EDGE: 3.4023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7427E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.305000 TO TG2= 2.310000 @ NSTEP 1291 GFRAME TG2 MOMENTS CHECKSUM: 2.4850309618755D+04 %MFRCHK - LABEL "RMS12", # 1= -1.99702E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.14971E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.23310E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.28563E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.22925E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.38090E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.00900E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.40564E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.38593E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.21350E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.53225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -1.99503E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 4.78664E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.72355E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.77662E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.27454E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.66817E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.66817E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1296 TA= 2.31000E+00 CPU TIME= 1.62276E-01 SECONDS. DT= 9.69430E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.33578000000000 %check_save_state: izleft hours = 77.6577777777778 --> plasma_hash("gframe"): TA= 2.310000E+00 NSTEP= 1296 Hash code: 97100478 ->PRGCHK: bdy curvature ratio at t= 2.3150E+00 seconds is: 4.7392E-02 % MHDEQ: TG1= 2.310000 ; TG2= 2.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2300E-03 SECONDS DATA R*BT AT EDGE: 3.3977E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7392E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.310000 TO TG2= 2.315000 @ NSTEP 1296 GFRAME TG2 MOMENTS CHECKSUM: 2.4840726085090D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1300 TA= 2.31500E+00 CPU TIME= 1.62774E-01 SECONDS. DT= 1.63006E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.34478583333330 %check_save_state: izleft hours = 77.6488888888889 --> plasma_hash("gframe"): TA= 2.315000E+00 NSTEP= 1300 Hash code: 35356755 ->PRGCHK: bdy curvature ratio at t= 2.3200E+00 seconds is: 4.7076E-02 % MHDEQ: TG1= 2.315000 ; TG2= 2.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2800E-03 SECONDS DATA R*BT AT EDGE: 3.3999E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7076E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.315000 TO TG2= 2.320000 @ NSTEP 1300 GFRAME TG2 MOMENTS CHECKSUM: 2.4849981074537D+04 %MFRCHK - LABEL "RMS12", # 1= -1.68262E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.20234E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49904E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.42511E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.94110E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.48071E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.33948E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.40111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24471E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.50424E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.91111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.21348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.67748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -1.83231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.53939E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.72358E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.99546E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.30691E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.78575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.78575E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1303 TA= 2.32000E+00 CPU TIME= 1.63208E-01 SECONDS. DT= 1.66546E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.35377805555552 %check_save_state: izleft hours = 77.6397222222222 --> plasma_hash("gframe"): TA= 2.320000E+00 NSTEP= 1303 Hash code: 36539712 ->PRGCHK: bdy curvature ratio at t= 2.3250E+00 seconds is: 4.6799E-02 % MHDEQ: TG1= 2.320000 ; TG2= 2.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4100E-03 SECONDS DATA R*BT AT EDGE: 3.4021E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6799E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.320000 TO TG2= 2.325000 @ NSTEP 1303 GFRAME TG2 MOMENTS CHECKSUM: 2.4859236063985D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1306 TA= 2.32500E+00 CPU TIME= 1.66372E-01 SECONDS. DT= 1.56591E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.36288138888884 %check_save_state: izleft hours = 77.6305555555556 --> plasma_hash("gframe"): TA= 2.325000E+00 NSTEP= 1306 Hash code: 61149073 ->PRGCHK: bdy curvature ratio at t= 2.3300E+00 seconds is: 4.6559E-02 % MHDEQ: TG1= 2.325000 ; TG2= 2.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6559E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.325000 TO TG2= 2.330000 @ NSTEP 1306 GFRAME TG2 MOMENTS CHECKSUM: 2.4868491161228D+04 %MFRCHK - LABEL "RMS11", # 1= 3.99547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.65919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.85156E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58949E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.54095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.82613E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.89410E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.74944E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.80048E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.00642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.52455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.96792E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.35319E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.36140E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 1.22236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.71129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.99657E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.39309E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.80402E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.73051E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.73051E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1309 TA= 2.33000E+00 CPU TIME= 1.79064E-01 SECONDS. DT= 1.84589E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.37203972222218 %check_save_state: izleft hours = 77.6213888888889 --> plasma_hash("gframe"): TA= 2.330000E+00 NSTEP= 1309 Hash code: 81338509 ->PRGCHK: bdy curvature ratio at t= 2.3350E+00 seconds is: 4.6275E-02 % MHDEQ: TG1= 2.330000 ; TG2= 2.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6610E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6275E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.330000 TO TG2= 2.335000 @ NSTEP 1309 GFRAME TG2 MOMENTS CHECKSUM: 2.4877746258472D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1312 TA= 2.33500E+00 CPU TIME= 1.65750E-01 SECONDS. DT= 1.05844E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.38103138888880 %check_save_state: izleft hours = 77.6125000000000 --> plasma_hash("gframe"): TA= 2.335000E+00 NSTEP= 1312 Hash code: 108102480 ->PRGCHK: bdy curvature ratio at t= 2.3400E+00 seconds is: 4.6536E-02 % MHDEQ: TG1= 2.335000 ; TG2= 2.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1330E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6536E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.335000 TO TG2= 2.340000 @ NSTEP 1312 GFRAME TG2 MOMENTS CHECKSUM: 2.4878302982464D+04 %MFRCHK - LABEL "RMS11", # 4= -2.30151E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.81423E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.02526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.61727E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.70167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73087E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.82132E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.92231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 11= 2.76130E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.79118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.07117E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.22625E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.77978E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.52128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.55281E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.36314E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.36666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.51964E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.58190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.49582E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.49582E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1316 TA= 2.34000E+00 CPU TIME= 1.70117E-01 SECONDS. DT= 1.20586E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39003944444443 %check_save_state: izleft hours = 77.6036111111111 --> plasma_hash("gframe"): TA= 2.340000E+00 NSTEP= 1316 Hash code: 42426105 ->PRGCHK: bdy curvature ratio at t= 2.3450E+00 seconds is: 4.6721E-02 % MHDEQ: TG1= 2.340000 ; TG2= 2.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2870E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6721E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.340000 TO TG2= 2.345000 @ NSTEP 1316 GFRAME TG2 MOMENTS CHECKSUM: 2.4878859706457D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1320 TA= 2.34500E+00 CPU TIME= 1.74876E-01 SECONDS. DT= 5.03321E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.39918861111107 %check_save_state: izleft hours = 77.5944444444444 --> plasma_hash("gframe"): TA= 2.345000E+00 NSTEP= 1320 Hash code: 75928656 ->PRGCHK: bdy curvature ratio at t= 2.3500E+00 seconds is: 4.6912E-02 % MHDEQ: TG1= 2.345000 ; TG2= 2.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2840E-03 SECONDS DATA R*BT AT EDGE: 3.4067E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.345000 TO TG2= 2.350000 @ NSTEP 1320 GFRAME TG2 MOMENTS CHECKSUM: 2.4879416397268D+04 %MFRCHK - LABEL "RMS11", # 4= -6.17453E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.14773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.72343E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58239E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.90726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.65532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.26236E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.85811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 13= 3.52075E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.59899E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.14409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.68611E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 1.68343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.15713E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.66412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.82596E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.41314E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.37509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.64055E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.60116E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.60116E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1326 TA= 2.35000E+00 CPU TIME= 1.64224E-01 SECONDS. DT= 1.08653E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.40854416666667 %check_save_state: izleft hours = 77.5850000000000 --> plasma_hash("gframe"): TA= 2.350000E+00 NSTEP= 1326 Hash code: 63149521 ->PRGCHK: bdy curvature ratio at t= 2.3550E+00 seconds is: 4.7108E-02 % MHDEQ: TG1= 2.350000 ; TG2= 2.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2810E-03 SECONDS DATA R*BT AT EDGE: 3.4067E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7108E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.350000 TO TG2= 2.355000 @ NSTEP 1326 GFRAME TG2 MOMENTS CHECKSUM: 2.4879973088079D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1330 TA= 2.35500E+00 CPU TIME= 1.69804E-01 SECONDS. DT= 1.07199E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.41767999999999 %check_save_state: izleft hours = 77.5758333333333 --> plasma_hash("gframe"): TA= 2.355000E+00 NSTEP= 1330 Hash code: 58952780 ->PRGCHK: bdy curvature ratio at t= 2.3600E+00 seconds is: 4.6992E-02 % MHDEQ: TG1= 2.355000 ; TG2= 2.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6992E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.355000 TO TG2= 2.360000 @ NSTEP 1330 GFRAME TG2 MOMENTS CHECKSUM: 2.4876262381373D+04 %MFRCHK - LABEL "RMS11", # 4= -6.08533E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.14468E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.82948E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57944E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.00678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.66088E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.12544E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.75130E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.34097E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62267E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.81615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.30636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 3.00050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.13790E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.03095E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.64086E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.45932E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.30557E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.76542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.52682E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.52682E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1334 TA= 2.36000E+00 CPU TIME= 1.62315E-01 SECONDS. DT= 1.14130E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.42674694444443 %check_save_state: izleft hours = 77.5669444444444 --> plasma_hash("gframe"): TA= 2.360000E+00 NSTEP= 1334 Hash code: 92457084 ->PRGCHK: bdy curvature ratio at t= 2.3650E+00 seconds is: 4.6879E-02 % MHDEQ: TG1= 2.360000 ; TG2= 2.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3620E-03 SECONDS DATA R*BT AT EDGE: 3.4063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6879E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.360000 TO TG2= 2.365000 @ NSTEP 1334 GFRAME TG2 MOMENTS CHECKSUM: 2.4872551674667D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1338 TA= 2.36500E+00 CPU TIME= 1.63130E-01 SECONDS. DT= 8.10983E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.43571972222222 %check_save_state: izleft hours = 77.5577777777778 --> plasma_hash("gframe"): TA= 2.365000E+00 NSTEP= 1338 Hash code: 101200284 ->PRGCHK: bdy curvature ratio at t= 2.3700E+00 seconds is: 4.6769E-02 % MHDEQ: TG1= 2.365000 ; TG2= 2.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1430E-03 SECONDS DATA R*BT AT EDGE: 3.4061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6769E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.365000 TO TG2= 2.370000 @ NSTEP 1338 GFRAME TG2 MOMENTS CHECKSUM: 2.4868840959822D+04 %MFRCHK - LABEL "RMS11", # 4= -2.14237E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.81609E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.29431E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.60747E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.96802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.74475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.40133E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.60674E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.93606E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.85446E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.11098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.09411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -2.05457E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.48544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.76277E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.80244E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 4.28340E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31090E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.95029E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.64149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.64149E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1343 TA= 2.37000E+00 CPU TIME= 1.78996E-01 SECONDS. DT= 4.05218E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.44487888888892 %check_save_state: izleft hours = 77.5486111111111 --> plasma_hash("gframe"): TA= 2.370000E+00 NSTEP= 1343 Hash code: 8678207 ->PRGCHK: bdy curvature ratio at t= 2.3750E+00 seconds is: 4.6661E-02 % MHDEQ: TG1= 2.370000 ; TG2= 2.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7070E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6661E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.370000 TO TG2= 2.375000 @ NSTEP 1343 GFRAME TG2 MOMENTS CHECKSUM: 2.4865130244977D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1350 TA= 2.37500E+00 CPU TIME= 1.62081E-01 SECONDS. DT= 5.47168E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.45410222222219 %check_save_state: izleft hours = 77.5394444444444 --> plasma_hash("gframe"): TA= 2.375000E+00 NSTEP= 1350 Hash code: 43681719 ->PRGCHK: bdy curvature ratio at t= 2.3800E+00 seconds is: 4.6801E-02 % MHDEQ: TG1= 2.375000 ; TG2= 2.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1830E-03 SECONDS DATA R*BT AT EDGE: 3.4052E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6801E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.375000 TO TG2= 2.380000 @ NSTEP 1350 GFRAME TG2 MOMENTS CHECKSUM: 2.4867977881536D+04 %MFRCHK - LABEL "RMS11", # 7= -6.57440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.71103E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.87096E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.60579E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.74450E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81409E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.49903E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.49651E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.54889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.01739E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.72157E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.90801E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.93661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.42882E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -3.77062E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.63010E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 4.60856E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.23892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.08653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.32146E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.32146E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1356 TA= 2.38000E+00 CPU TIME= 1.62798E-01 SECONDS. DT= 6.36714E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.46323277777776 %check_save_state: izleft hours = 77.5302777777778 --> plasma_hash("gframe"): TA= 2.380000E+00 NSTEP= 1356 Hash code: 66379403 ->PRGCHK: bdy curvature ratio at t= 2.3850E+00 seconds is: 4.6940E-02 % MHDEQ: TG1= 2.380000 ; TG2= 2.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2890E-03 SECONDS DATA R*BT AT EDGE: 3.4045E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6940E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.380000 TO TG2= 2.385000 @ NSTEP 1356 GFRAME TG2 MOMENTS CHECKSUM: 2.4870825518095D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1361 TA= 2.38500E+00 CPU TIME= 1.62040E-01 SECONDS. DT= 1.66118E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.47228388888880 %check_save_state: izleft hours = 77.5213888888889 --> plasma_hash("gframe"): TA= 2.385000E+00 NSTEP= 1361 Hash code: 2699407 ->PRGCHK: bdy curvature ratio at t= 2.3900E+00 seconds is: 4.7080E-02 % MHDEQ: TG1= 2.385000 ; TG2= 2.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1360E-03 SECONDS DATA R*BT AT EDGE: 3.4038E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7080E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.385000 TO TG2= 2.390000 @ NSTEP 1361 GFRAME TG2 MOMENTS CHECKSUM: 2.4873673102273D+04 %MFRCHK - LABEL "RMS11", # 7= -5.17200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.88152E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.35466E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56730E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.30164E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.86630E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.37724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.42743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.96497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.71845E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.75199E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.29485E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.10944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= 2.01953E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.04213E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.84296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.07031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.16420E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.45872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.45872E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1365 TA= 2.39000E+00 CPU TIME= 1.91601E-01 SECONDS. DT= 5.03070E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.48148166666661 %check_save_state: izleft hours = 77.5119444444444 --> plasma_hash("gframe"): TA= 2.390000E+00 NSTEP= 1365 Hash code: 98758760 ->PRGCHK: bdy curvature ratio at t= 2.3950E+00 seconds is: 4.7221E-02 % MHDEQ: TG1= 2.390000 ; TG2= 2.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0037E-02 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7221E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.390000 TO TG2= 2.395000 @ NSTEP 1365 GFRAME TG2 MOMENTS CHECKSUM: 2.4876520686452D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1371 TA= 2.39500E+00 CPU TIME= 1.77243E-01 SECONDS. DT= 1.08911E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49070027777773 %check_save_state: izleft hours = 77.5027777777778 --> plasma_hash("gframe"): TA= 2.395000E+00 NSTEP= 1371 Hash code: 117009661 ->PRGCHK: bdy curvature ratio at t= 2.4000E+00 seconds is: 4.7252E-02 % MHDEQ: TG1= 2.395000 ; TG2= 2.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2850E-03 SECONDS DATA R*BT AT EDGE: 3.4029E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7252E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.395000 TO TG2= 2.400000 @ NSTEP 1371 GFRAME TG2 MOMENTS CHECKSUM: 2.4851906001457D+04 %MFRCHK - LABEL "RMS11", # 3= 2.64562E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.08543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.36819E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51111E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.97015E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.19806E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.37446E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.77041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.92675E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.91567E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.56898E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.83391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.04068E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.74993E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.86762E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -3.79641E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.87902E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.07719E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.41080E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.41080E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1375 TA= 2.40000E+00 CPU TIME= 1.62518E-01 SECONDS. DT= 1.05972E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.49975666666660 %check_save_state: izleft hours = 77.4938888888889 --> plasma_hash("gframe"): TA= 2.400000E+00 NSTEP= 1375 Hash code: 112178576 ->PRGCHK: bdy curvature ratio at t= 2.4050E+00 seconds is: 4.7284E-02 % MHDEQ: TG1= 2.400000 ; TG2= 2.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2410E-03 SECONDS DATA R*BT AT EDGE: 3.4027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7284E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.400000 TO TG2= 2.405000 @ NSTEP 1375 GFRAME TG2 MOMENTS CHECKSUM: 2.4827291316462D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1379 TA= 2.40500E+00 CPU TIME= 1.62841E-01 SECONDS. DT= 1.19979E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.50871888888889 %check_save_state: izleft hours = 77.4847222222222 --> plasma_hash("gframe"): TA= 2.405000E+00 NSTEP= 1379 Hash code: 105209109 ->PRGCHK: bdy curvature ratio at t= 2.4100E+00 seconds is: 4.7316E-02 % MHDEQ: TG1= 2.405000 ; TG2= 2.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 3.4025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7316E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.405000 TO TG2= 2.410000 @ NSTEP 1379 GFRAME TG2 MOMENTS CHECKSUM: 2.4802676780573D+04 %MFRCHK - LABEL "RMS11", # 3= 9.56240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.38006E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.51200E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41809E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.32611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.31685E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.90002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.33256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 4.68109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.37070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.43526E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.30874E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.15608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.91060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.68679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.23280E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.00010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.74139E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.89437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.89437E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1383 TA= 2.41000E+00 CPU TIME= 1.68792E-01 SECONDS. DT= 1.11643E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.51771777777773 %check_save_state: izleft hours = 77.4758333333333 --> plasma_hash("gframe"): TA= 2.410000E+00 NSTEP= 1383 Hash code: 17525584 ->PRGCHK: bdy curvature ratio at t= 2.4150E+00 seconds is: 4.7350E-02 % MHDEQ: TG1= 2.410000 ; TG2= 2.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2530E-03 SECONDS DATA R*BT AT EDGE: 3.4023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7350E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.410000 TO TG2= 2.415000 @ NSTEP 1383 GFRAME TG2 MOMENTS CHECKSUM: 2.4778062244684D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1387 TA= 2.41500E+00 CPU TIME= 1.62587E-01 SECONDS. DT= 1.42568E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.52672361111112 %check_save_state: izleft hours = 77.4669444444445 --> plasma_hash("gframe"): TA= 2.415000E+00 NSTEP= 1387 Hash code: 68055675 ->PRGCHK: bdy curvature ratio at t= 2.4200E+00 seconds is: 4.7117E-02 % MHDEQ: TG1= 2.415000 ; TG2= 2.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1420E-03 SECONDS DATA R*BT AT EDGE: 3.4035E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7117E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.415000 TO TG2= 2.420000 @ NSTEP 1387 GFRAME TG2 MOMENTS CHECKSUM: 2.4792534806133D+04 %MFRCHK - LABEL "RMS12", # 1= -2.47797E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.90065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32502E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.26028E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.52292E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.42502E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.26790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.18066E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.94802E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.42721E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -2.42175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.65106E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.06170E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.77746E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -2.65479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.73247E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.48966E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.74364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.74364E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1391 TA= 2.42000E+00 CPU TIME= 1.64042E-01 SECONDS. DT= 8.02659E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.53586333333331 %check_save_state: izleft hours = 77.4577777777778 --> plasma_hash("gframe"): TA= 2.420000E+00 NSTEP= 1391 Hash code: 3233936 ->PRGCHK: bdy curvature ratio at t= 2.4250E+00 seconds is: 4.6910E-02 % MHDEQ: TG1= 2.420000 ; TG2= 2.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5600E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6910E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.420000 TO TG2= 2.425000 @ NSTEP 1391 GFRAME TG2 MOMENTS CHECKSUM: 2.4807007367582D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1396 TA= 2.42500E+00 CPU TIME= 1.68160E-01 SECONDS. DT= 4.65214E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 2.54494111111109 %check_save_state: izleft hours = 77.4486111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184794M11RS.DAT %wrstf: open184794M11RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.4250000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 2.425000E+00 NSTEP= 1396 Hash code: 97793187 ->PRGCHK: bdy curvature ratio at t= 2.4300E+00 seconds is: 4.6731E-02 % MHDEQ: TG1= 2.425000 ; TG2= 2.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6731E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.425000 TO TG2= 2.430000 @ NSTEP 1396 GFRAME TG2 MOMENTS CHECKSUM: 2.4821479832423D+04 %MFRCHK - LABEL "RMS11", # 3= 8.26841E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.38543E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.49702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 4.50802E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.93749E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.69798E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= -6.60425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.34245E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 3.61536E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.00946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 2.11474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.92951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.38184E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.69649E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= 1.50208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.31743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.25290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.49404E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.49404E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1402 TA= 2.43000E+00 CPU TIME= 1.67008E-01 SECONDS. DT= 1.47747E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.55422861111109 %check_save_state: izleft hours = 77.4394444444444 --> plasma_hash("gframe"): TA= 2.430000E+00 NSTEP= 1402 Hash code: 56877497 ->PRGCHK: bdy curvature ratio at t= 2.4350E+00 seconds is: 4.6448E-02 % MHDEQ: TG1= 2.430000 ; TG2= 2.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5230E-03 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.430000 TO TG2= 2.435000 @ NSTEP 1402 GFRAME TG2 MOMENTS CHECKSUM: 2.4835952297264D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1405 TA= 2.43500E+00 CPU TIME= 1.75635E-01 SECONDS. DT= 2.09463E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.56335361111115 %check_save_state: izleft hours = 77.4302777777778 --> plasma_hash("gframe"): TA= 2.435000E+00 NSTEP= 1405 Hash code: 14254880 ->PRGCHK: bdy curvature ratio at t= 2.4400E+00 seconds is: 4.6687E-02 % MHDEQ: TG1= 2.435000 ; TG2= 2.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4000E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6687E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.435000 TO TG2= 2.440000 @ NSTEP 1405 GFRAME TG2 MOMENTS CHECKSUM: 2.4833541316092D+04 %MFRCHK - LABEL "RMS12", # 1= -2.01878E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.10299E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.14136E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.05659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.24228E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.70091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.63661E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.73760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.68203E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 2.74938E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.74678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 2.68452E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.24548E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.25975E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 3.15546E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.24204E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.51183E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.78294E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.21465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.21465E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1408 TA= 2.44000E+00 CPU TIME= 1.64989E-01 SECONDS. DT= 3.58864E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.57267777777770 %check_save_state: izleft hours = 77.4208333333333 --> plasma_hash("gframe"): TA= 2.440000E+00 NSTEP= 1408 Hash code: 123347782 ->PRGCHK: bdy curvature ratio at t= 2.4450E+00 seconds is: 4.6861E-02 % MHDEQ: TG1= 2.440000 ; TG2= 2.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3240E-03 SECONDS DATA R*BT AT EDGE: 3.4114E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6861E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.440000 TO TG2= 2.445000 @ NSTEP 1408 GFRAME TG2 MOMENTS CHECKSUM: 2.4831130334920D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1415 TA= 2.44500E+00 CPU TIME= 1.61768E-01 SECONDS. DT= 1.19953E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.58161027777774 %check_save_state: izleft hours = 77.4119444444444 --> plasma_hash("gframe"): TA= 2.445000E+00 NSTEP= 1415 Hash code: 32062775 ->PRGCHK: bdy curvature ratio at t= 2.4500E+00 seconds is: 4.7100E-02 % MHDEQ: TG1= 2.445000 ; TG2= 2.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3120E-03 SECONDS DATA R*BT AT EDGE: 3.4135E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.445000 TO TG2= 2.450000 @ NSTEP 1415 GFRAME TG2 MOMENTS CHECKSUM: 2.4828719432885D+04 %MFRCHK - LABEL "RMS12", # 1= -1.34267E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.87673E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.94375E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.58363E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.78139E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.23992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.37792E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23347E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.01594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.62488E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.61159E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.85173E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.68963E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.84173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.52191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.34356E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.12461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.05803E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.05803E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1419 TA= 2.45000E+00 CPU TIME= 1.60830E-01 SECONDS. DT= 5.33489E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59064277777770 %check_save_state: izleft hours = 77.4030555555556 --> plasma_hash("gframe"): TA= 2.450000E+00 NSTEP= 1419 Hash code: 38875234 ->PRGCHK: bdy curvature ratio at t= 2.4550E+00 seconds is: 4.7404E-02 % MHDEQ: TG1= 2.450000 ; TG2= 2.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4370E-03 SECONDS DATA R*BT AT EDGE: 3.4156E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7404E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.450000 TO TG2= 2.455000 @ NSTEP 1419 GFRAME TG2 MOMENTS CHECKSUM: 2.4826308530850D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1425 TA= 2.45500E+00 CPU TIME= 1.67670E-01 SECONDS. DT= 7.77052E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.59956166666657 %check_save_state: izleft hours = 77.3938888888889 --> plasma_hash("gframe"): TA= 2.455000E+00 NSTEP= 1425 Hash code: 102237621 ->PRGCHK: bdy curvature ratio at t= 2.4600E+00 seconds is: 4.7321E-02 % MHDEQ: TG1= 2.455000 ; TG2= 2.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4160E-03 SECONDS DATA R*BT AT EDGE: 3.4174E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7321E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.455000 TO TG2= 2.460000 @ NSTEP 1425 GFRAME TG2 MOMENTS CHECKSUM: 2.4834270221327D+04 %MFRCHK - LABEL "RMS12", # 1= -1.48222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.37839E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.16640E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.20387E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.57478E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.91708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.09353E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.72793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10363E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.48015E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.24485E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -1.49321E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.79232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.84801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -1.19474E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68664E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15532E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.39501E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.05272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.05272E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1430 TA= 2.46000E+00 CPU TIME= 1.61607E-01 SECONDS. DT= 6.49759E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.60863194444437 %check_save_state: izleft hours = 77.3850000000000 --> plasma_hash("gframe"): TA= 2.460000E+00 NSTEP= 1430 Hash code: 90381751 ->PRGCHK: bdy curvature ratio at t= 2.4650E+00 seconds is: 4.7259E-02 % MHDEQ: TG1= 2.460000 ; TG2= 2.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2400E-03 SECONDS DATA R*BT AT EDGE: 3.4192E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7259E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.460000 TO TG2= 2.465000 @ NSTEP 1430 GFRAME TG2 MOMENTS CHECKSUM: 2.4842231911803D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1435 TA= 2.46500E+00 CPU TIME= 1.78166E-01 SECONDS. DT= 1.56717E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.61773944444440 %check_save_state: izleft hours = 77.3758333333333 --> plasma_hash("gframe"): TA= 2.465000E+00 NSTEP= 1435 Hash code: 33632463 ->PRGCHK: bdy curvature ratio at t= 2.4700E+00 seconds is: 4.7219E-02 % MHDEQ: TG1= 2.465000 ; TG2= 2.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6250E-03 SECONDS DATA R*BT AT EDGE: 3.4210E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7219E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.465000 TO TG2= 2.470000 @ NSTEP 1435 GFRAME TG2 MOMENTS CHECKSUM: 2.4850193289382D+04 %MFRCHK - LABEL "RMS12", # 1= -2.68362E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.62380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.37591E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.26241E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.84546E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.08614E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.36750E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.80234E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 1.93220E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.63284E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.95662E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -4.11737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.51416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93075E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.29609E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.00147E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.00147E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1438 TA= 2.47000E+00 CPU TIME= 1.61348E-01 SECONDS. DT= 1.84235E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.62680805555556 %check_save_state: izleft hours = 77.3666666666667 --> plasma_hash("gframe"): TA= 2.470000E+00 NSTEP= 1438 Hash code: 20966569 ->PRGCHK: bdy curvature ratio at t= 2.4750E+00 seconds is: 4.7196E-02 % MHDEQ: TG1= 2.470000 ; TG2= 2.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2660E-03 SECONDS DATA R*BT AT EDGE: 3.4228E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7196E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.470000 TO TG2= 2.475000 @ NSTEP 1438 GFRAME TG2 MOMENTS CHECKSUM: 2.4858154666961D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1441 TA= 2.47500E+00 CPU TIME= 1.64740E-01 SECONDS. DT= 1.06840E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.63574888888886 %check_save_state: izleft hours = 77.3577777777778 --> plasma_hash("gframe"): TA= 2.475000E+00 NSTEP= 1441 Hash code: 93664695 ->PRGCHK: bdy curvature ratio at t= 2.4800E+00 seconds is: 4.7081E-02 % MHDEQ: TG1= 2.475000 ; TG2= 2.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1530E-03 SECONDS DATA R*BT AT EDGE: 3.4181E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7081E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.475000 TO TG2= 2.480000 @ NSTEP 1441 GFRAME TG2 MOMENTS CHECKSUM: 2.4833306723054D+04 %MFRCHK - LABEL "RMS11", # 1= 9.67555E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.43508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.38539E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.83786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.24071E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.21284E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.03721E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.09102E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.56281E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.60708E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.58185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.86161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 20= -4.12984E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.71794E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.85739E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.18600E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.93727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.93727E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1445 TA= 2.48000E+00 CPU TIME= 1.74048E-01 SECONDS. DT= 1.15838E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.64483361111110 %check_save_state: izleft hours = 77.3486111111111 --> plasma_hash("gframe"): TA= 2.480000E+00 NSTEP= 1445 Hash code: 63132879 ->PRGCHK: bdy curvature ratio at t= 2.4850E+00 seconds is: 4.6968E-02 % MHDEQ: TG1= 2.480000 ; TG2= 2.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3490E-03 SECONDS DATA R*BT AT EDGE: 3.4135E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6968E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.480000 TO TG2= 2.485000 @ NSTEP 1445 GFRAME TG2 MOMENTS CHECKSUM: 2.4808458779147D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1449 TA= 2.48500E+00 CPU TIME= 1.64033E-01 SECONDS. DT= 7.29572E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.65407555555552 %check_save_state: izleft hours = 77.3394444444444 --> plasma_hash("gframe"): TA= 2.485000E+00 NSTEP= 1449 Hash code: 106251699 ->PRGCHK: bdy curvature ratio at t= 2.4900E+00 seconds is: 4.6859E-02 % MHDEQ: TG1= 2.485000 ; TG2= 2.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 3.4088E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6859E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.485000 TO TG2= 2.490000 @ NSTEP 1449 GFRAME TG2 MOMENTS CHECKSUM: 2.4783611197135D+04 %MFRCHK - LABEL "YMC12", # 1= -8.42811E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.35856E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.49937E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.91748E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.95315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.11125E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.06795E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -2.31992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.39772E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.85986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.58200E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.61778E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 2.22591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.13860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.01044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.02141E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.02141E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1454 TA= 2.49000E+00 CPU TIME= 1.63303E-01 SECONDS. DT= 9.91950E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.66312027777778 %check_save_state: izleft hours = 77.3305555555555 --> plasma_hash("gframe"): TA= 2.490000E+00 NSTEP= 1454 Hash code: 42837621 ->PRGCHK: bdy curvature ratio at t= 2.4950E+00 seconds is: 4.6755E-02 % MHDEQ: TG1= 2.490000 ; TG2= 2.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2540E-03 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6755E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.490000 TO TG2= 2.495000 @ NSTEP 1454 GFRAME TG2 MOMENTS CHECKSUM: 2.4758763615124D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1458 TA= 2.49500E+00 CPU TIME= 1.62701E-01 SECONDS. DT= 1.52274E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.67204027777777 %check_save_state: izleft hours = 77.3213888888889 --> plasma_hash("gframe"): TA= 2.495000E+00 NSTEP= 1458 Hash code: 57895059 ->PRGCHK: bdy curvature ratio at t= 2.5000E+00 seconds is: 4.6714E-02 % MHDEQ: TG1= 2.495000 ; TG2= 2.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1350E-03 SECONDS DATA R*BT AT EDGE: 3.4051E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6714E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.495000 TO TG2= 2.500000 @ NSTEP 1458 GFRAME TG2 MOMENTS CHECKSUM: 2.4765538603065D+04 %MFRCHK - LABEL "YMC12", # 1= -8.41990E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.84905E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.76261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.26860E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.11110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.08852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.24441E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.70525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.85985E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.24703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.29495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -3.94221E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.13860E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.88391E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.79873E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.21641E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.21641E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1461 TA= 2.50000E+00 CPU TIME= 1.62237E-01 SECONDS. DT= 1.96730E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.68105333333338 %check_save_state: izleft hours = 77.3125000000000 --> plasma_hash("gframe"): TA= 2.500000E+00 NSTEP= 1461 Hash code: 71478355 ->PRGCHK: bdy curvature ratio at t= 2.5050E+00 seconds is: 4.6273E-02 % MHDEQ: TG1= 2.500000 ; TG2= 2.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2480E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6273E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.500000 TO TG2= 2.505000 @ NSTEP 1461 GFRAME TG2 MOMENTS CHECKSUM: 2.4772313591006D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1464 TA= 2.50500E+00 CPU TIME= 1.77933E-01 SECONDS. DT= 7.16957E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69006722222218 %check_save_state: izleft hours = 77.3036111111111 --> plasma_hash("gframe"): TA= 2.505000E+00 NSTEP= 1464 Hash code: 119314619 ->PRGCHK: bdy curvature ratio at t= 2.5100E+00 seconds is: 4.5906E-02 % MHDEQ: TG1= 2.505000 ; TG2= 2.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5840E-03 SECONDS DATA R*BT AT EDGE: 3.4068E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5906E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.505000 TO TG2= 2.510000 @ NSTEP 1464 GFRAME TG2 MOMENTS CHECKSUM: 2.4779088578948D+04 %MFRCHK - LABEL "RMS11", # 1= 5.96233E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.24717E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.36080E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.88694E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.18539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.99698E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.15917E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.03682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.15273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.32362E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.10004E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.60711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.57693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.20629E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.26773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.71807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.73673E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.55089E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.15671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.15671E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1469 TA= 2.51000E+00 CPU TIME= 1.72414E-01 SECONDS. DT= 1.08287E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.69927583333325 %check_save_state: izleft hours = 77.2941666666667 --> plasma_hash("gframe"): TA= 2.510000E+00 NSTEP= 1469 Hash code: 109428955 ->PRGCHK: bdy curvature ratio at t= 2.5150E+00 seconds is: 4.5295E-02 % MHDEQ: TG1= 2.510000 ; TG2= 2.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4220E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.5295E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.510000 TO TG2= 2.515000 @ NSTEP 1469 GFRAME TG2 MOMENTS CHECKSUM: 2.4785863566889D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1473 TA= 2.51500E+00 CPU TIME= 1.61607E-01 SECONDS. DT= 1.08945E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.70844111111106 %check_save_state: izleft hours = 77.2850000000000 --> plasma_hash("gframe"): TA= 2.515000E+00 NSTEP= 1473 Hash code: 49825042 ->PRGCHK: bdy curvature ratio at t= 2.5200E+00 seconds is: 4.6071E-02 % MHDEQ: TG1= 2.515000 ; TG2= 2.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-03 SECONDS DATA R*BT AT EDGE: 3.4065E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6071E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.515000 TO TG2= 2.520000 @ NSTEP 1473 GFRAME TG2 MOMENTS CHECKSUM: 2.4783813479096D+04 %MFRCHK - LABEL "RMS12", # 1= -2.38023E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -4.47941E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56000E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.01947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.17840E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -5.08648E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 4.19099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 1.88765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.10604E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 4.33203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 6.19354E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.73088E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.35348E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.64439E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.39571E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.95991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.50328E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.02511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.02511E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1477 TA= 2.52000E+00 CPU TIME= 1.61088E-01 SECONDS. DT= 1.05807E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.71747916666661 %check_save_state: izleft hours = 77.2761111111111 --> plasma_hash("gframe"): TA= 2.520000E+00 NSTEP= 1477 Hash code: 19833009 ->PRGCHK: bdy curvature ratio at t= 2.5250E+00 seconds is: 4.6499E-02 % MHDEQ: TG1= 2.520000 ; TG2= 2.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-03 SECONDS DATA R*BT AT EDGE: 3.4054E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.520000 TO TG2= 2.525000 @ NSTEP 1477 GFRAME TG2 MOMENTS CHECKSUM: 2.4781763391303D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1481 TA= 2.52500E+00 CPU TIME= 1.65832E-01 SECONDS. DT= 1.20763E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.72650722222218 %check_save_state: izleft hours = 77.2669444444444 --> plasma_hash("gframe"): TA= 2.525000E+00 NSTEP= 1481 Hash code: 13335370 ->PRGCHK: bdy curvature ratio at t= 2.5300E+00 seconds is: 4.6874E-02 % MHDEQ: TG1= 2.525000 ; TG2= 2.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6874E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.525000 TO TG2= 2.530000 @ NSTEP 1481 GFRAME TG2 MOMENTS CHECKSUM: 2.4779713210931D+04 %MFRCHK - LABEL "YMC12", # 1= -9.88435E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37409E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.82134E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08116E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.75876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.15067E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.63793E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16583E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -3.43134E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.41607E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.65028E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.89228E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.89973E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -4.25438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.99532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70301E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.95330E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.27370E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.27370E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1485 TA= 2.53000E+00 CPU TIME= 1.85330E-01 SECONDS. DT= 4.94892E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.73578972222219 %check_save_state: izleft hours = 77.2577777777778 --> plasma_hash("gframe"): TA= 2.530000E+00 NSTEP= 1485 Hash code: 69099220 ->PRGCHK: bdy curvature ratio at t= 2.5350E+00 seconds is: 4.7103E-02 % MHDEQ: TG1= 2.530000 ; TG2= 2.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6480E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7103E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.530000 TO TG2= 2.535000 @ NSTEP 1485 GFRAME TG2 MOMENTS CHECKSUM: 2.4777663030558D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1491 TA= 2.53500E+00 CPU TIME= 1.62041E-01 SECONDS. DT= 1.17301E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.74485833333335 %check_save_state: izleft hours = 77.2486111111111 --> plasma_hash("gframe"): TA= 2.535000E+00 NSTEP= 1491 Hash code: 50581437 ->PRGCHK: bdy curvature ratio at t= 2.5400E+00 seconds is: 4.7130E-02 % MHDEQ: TG1= 2.535000 ; TG2= 2.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1330E-03 SECONDS DATA R*BT AT EDGE: 3.4037E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7130E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.535000 TO TG2= 2.540000 @ NSTEP 1491 GFRAME TG2 MOMENTS CHECKSUM: 2.4779293704064D+04 %MFRCHK - LABEL "RMS12", # 6= 6.06714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.56048E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87695E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62243E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29483E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.86297E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.89863E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17422E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.75468E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.57824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.48332E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.33700E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.91467E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.76620E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.86303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.31228E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.31228E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1495 TA= 2.54000E+00 CPU TIME= 1.68509E-01 SECONDS. DT= 6.59883E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.75402222222220 %check_save_state: izleft hours = 77.2394444444444 --> plasma_hash("gframe"): TA= 2.540000E+00 NSTEP= 1495 Hash code: 56708151 ->PRGCHK: bdy curvature ratio at t= 2.5450E+00 seconds is: 4.7158E-02 % MHDEQ: TG1= 2.540000 ; TG2= 2.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2030E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.540000 TO TG2= 2.545000 @ NSTEP 1495 GFRAME TG2 MOMENTS CHECKSUM: 2.4780924377570D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1500 TA= 2.54500E+00 CPU TIME= 1.69127E-01 SECONDS. DT= 1.49420E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.76301888888889 %check_save_state: izleft hours = 77.2305555555556 --> plasma_hash("gframe"): TA= 2.545000E+00 NSTEP= 1500 Hash code: 52551406 ->PRGCHK: bdy curvature ratio at t= 2.5500E+00 seconds is: 4.7187E-02 % MHDEQ: TG1= 2.545000 ; TG2= 2.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3060E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7187E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.545000 TO TG2= 2.550000 @ NSTEP 1500 GFRAME TG2 MOMENTS CHECKSUM: 2.4782555082669D+04 %MFRCHK - LABEL "RMS12", # 6= 2.09314E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13540E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.59155E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.41490E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.64343E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35304E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.21590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.81393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.62684E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.28742E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.32260E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.40821E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.39069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.34347E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.88027E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.24211E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.40322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.40322E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1503 TA= 2.55000E+00 CPU TIME= 1.63734E-01 SECONDS. DT= 2.04756E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.77213000000003 %check_save_state: izleft hours = 77.2213888888889 --> plasma_hash("gframe"): TA= 2.550000E+00 NSTEP= 1503 Hash code: 112484335 ->PRGCHK: bdy curvature ratio at t= 2.5550E+00 seconds is: 4.7217E-02 % MHDEQ: TG1= 2.550000 ; TG2= 2.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2520E-03 SECONDS DATA R*BT AT EDGE: 3.4054E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.550000 TO TG2= 2.555000 @ NSTEP 1503 GFRAME TG2 MOMENTS CHECKSUM: 2.4784185787768D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1506 TA= 2.55500E+00 CPU TIME= 1.78588E-01 SECONDS. DT= 4.91241E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.78126083333336 %check_save_state: izleft hours = 77.2122222222222 --> plasma_hash("gframe"): TA= 2.555000E+00 NSTEP= 1506 Hash code: 25180390 ->PRGCHK: bdy curvature ratio at t= 2.5600E+00 seconds is: 4.7191E-02 % MHDEQ: TG1= 2.555000 ; TG2= 2.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7530E-03 SECONDS DATA R*BT AT EDGE: 3.4064E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7191E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.555000 TO TG2= 2.560000 @ NSTEP 1506 GFRAME TG2 MOMENTS CHECKSUM: 2.4803484164771D+04 %MFRCHK - LABEL "RMS12", # 2= 7.93801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11757E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.39258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.13953E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.80810E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22521E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.01466E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.16591E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.57137E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= 2.37613E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.46128E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.17871E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 12= 2.39070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.66035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.93919E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.95740E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.46017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.46017E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1512 TA= 2.56000E+00 CPU TIME= 1.64404E-01 SECONDS. DT= 1.21046E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79051916666663 %check_save_state: izleft hours = 77.2030555555556 --> plasma_hash("gframe"): TA= 2.560000E+00 NSTEP= 1512 Hash code: 76358269 ->PRGCHK: bdy curvature ratio at t= 2.5650E+00 seconds is: 4.7166E-02 % MHDEQ: TG1= 2.560000 ; TG2= 2.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7166E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.560000 TO TG2= 2.565000 @ NSTEP 1512 GFRAME TG2 MOMENTS CHECKSUM: 2.4822782541775D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1516 TA= 2.56500E+00 CPU TIME= 1.62671E-01 SECONDS. DT= 4.81395E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.79950194444439 %check_save_state: izleft hours = 77.1938888888889 --> plasma_hash("gframe"): TA= 2.565000E+00 NSTEP= 1516 Hash code: 76044129 ->PRGCHK: bdy curvature ratio at t= 2.5700E+00 seconds is: 4.7141E-02 % MHDEQ: TG1= 2.565000 ; TG2= 2.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3790E-03 SECONDS DATA R*BT AT EDGE: 3.4084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7141E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.565000 TO TG2= 2.570000 @ NSTEP 1516 GFRAME TG2 MOMENTS CHECKSUM: 2.4842081036723D+04 %MFRCHK - LABEL "RMS12", # 1= -1.53393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17705E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.43875E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96512E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.02767E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.11749E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.54378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 9= 3.71714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.03049E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= -1.50933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.98145E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.43547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -3.70834E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.62472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.94868E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.02789E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.52175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.52175E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1522 TA= 2.57000E+00 CPU TIME= 1.60814E-01 SECONDS. DT= 1.31147E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.80862055555551 %check_save_state: izleft hours = 77.1850000000000 --> plasma_hash("gframe"): TA= 2.570000E+00 NSTEP= 1522 Hash code: 53350908 ->PRGCHK: bdy curvature ratio at t= 2.5750E+00 seconds is: 4.7117E-02 % MHDEQ: TG1= 2.570000 ; TG2= 2.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2890E-03 SECONDS DATA R*BT AT EDGE: 3.4093E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7117E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.570000 TO TG2= 2.575000 @ NSTEP 1522 GFRAME TG2 MOMENTS CHECKSUM: 2.4861379531672D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1525 TA= 2.57500E+00 CPU TIME= 1.84122E-01 SECONDS. DT= 2.56148E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.81792499999995 %check_save_state: izleft hours = 77.1755555555556 --> plasma_hash("gframe"): TA= 2.575000E+00 NSTEP= 1525 Hash code: 120706080 ->PRGCHK: bdy curvature ratio at t= 2.5800E+00 seconds is: 4.7158E-02 % MHDEQ: TG1= 2.575000 ; TG2= 2.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8040E-03 SECONDS DATA R*BT AT EDGE: 3.4089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.575000 TO TG2= 2.580000 @ NSTEP 1525 GFRAME TG2 MOMENTS CHECKSUM: 2.4846750438244D+04 %MFRCHK - LABEL "RMS11", # 1= 9.95038E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.53445E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.50949E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27240E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.10780E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.87270E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.31693E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.16910E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.08896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.01594E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= -4.67323E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.98207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.25019E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.90243E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.54982E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 21= -2.38287E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.29228E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.94415E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.75624E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.55842E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.55842E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1527 TA= 2.58000E+00 CPU TIME= 1.71973E-01 SECONDS. DT= 3.04815E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.82723305555550 %check_save_state: izleft hours = 77.1663888888889 --> plasma_hash("gframe"): TA= 2.580000E+00 NSTEP= 1527 Hash code: 102352140 ->PRGCHK: bdy curvature ratio at t= 2.5850E+00 seconds is: 4.7201E-02 % MHDEQ: TG1= 2.580000 ; TG2= 2.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3600E-03 SECONDS DATA R*BT AT EDGE: 3.4085E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7201E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.580000 TO TG2= 2.585000 @ NSTEP 1527 GFRAME TG2 MOMENTS CHECKSUM: 2.4832121344815D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1529 TA= 2.58500E+00 CPU TIME= 1.62191E-01 SECONDS. DT= 2.43981E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.83619083333332 %check_save_state: izleft hours = 77.1572222222222 --> plasma_hash("gframe"): TA= 2.585000E+00 NSTEP= 1529 Hash code: 88888908 ->PRGCHK: bdy curvature ratio at t= 2.5900E+00 seconds is: 4.7246E-02 % MHDEQ: TG1= 2.585000 ; TG2= 2.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1450E-03 SECONDS DATA R*BT AT EDGE: 3.4081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7246E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.585000 TO TG2= 2.590000 @ NSTEP 1529 GFRAME TG2 MOMENTS CHECKSUM: 2.4817492089607D+04 %MFRCHK - LABEL "RMS12", # 2= 8.78898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.78443E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39677E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.48719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10270E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97133E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97367E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.33627E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.22048E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 6= -7.29340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.40297E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.61762E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.25957E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.79868E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= 1.75283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.38332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92656E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.12230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.74861E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.74861E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1532 TA= 2.59000E+00 CPU TIME= 1.63083E-01 SECONDS. DT= 6.51617E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.84525861111112 %check_save_state: izleft hours = 77.1483333333333 --> plasma_hash("gframe"): TA= 2.590000E+00 NSTEP= 1532 Hash code: 16699164 ->PRGCHK: bdy curvature ratio at t= 2.5950E+00 seconds is: 4.7293E-02 % MHDEQ: TG1= 2.590000 ; TG2= 2.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5470E-03 SECONDS DATA R*BT AT EDGE: 3.4077E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.590000 TO TG2= 2.595000 @ NSTEP 1532 GFRAME TG2 MOMENTS CHECKSUM: 2.4802862834398D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1537 TA= 2.59500E+00 CPU TIME= 1.69712E-01 SECONDS. DT= 1.55378E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.85421138888887 %check_save_state: izleft hours = 77.1394444444445 --> plasma_hash("gframe"): TA= 2.595000E+00 NSTEP= 1537 Hash code: 109109108 ->PRGCHK: bdy curvature ratio at t= 2.6000E+00 seconds is: 4.7647E-02 % MHDEQ: TG1= 2.595000 ; TG2= 2.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1240E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7647E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.595000 TO TG2= 2.600000 @ NSTEP 1537 GFRAME TG2 MOMENTS CHECKSUM: 2.4792716114747D+04 %MFRCHK - LABEL "RMS12", # 4= 2.40978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32798E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.06515E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.69058E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.36704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 7.81143E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.37327E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.93392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.75832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -2.01668E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.46902E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81392E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.50476E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.83986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.83986E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1540 TA= 2.60000E+00 CPU TIME= 1.63127E-01 SECONDS. DT= 1.88000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.86341833333330 %check_save_state: izleft hours = 77.1302777777778 --> plasma_hash("gframe"): TA= 2.600000E+00 NSTEP= 1540 Hash code: 83912772 ->PRGCHK: bdy curvature ratio at t= 2.6050E+00 seconds is: 4.7981E-02 % MHDEQ: TG1= 2.600000 ; TG2= 2.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 3.4041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7981E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.600000 TO TG2= 2.605000 @ NSTEP 1540 GFRAME TG2 MOMENTS CHECKSUM: 2.4782569395095D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1543 TA= 2.60500E+00 CPU TIME= 1.77312E-01 SECONDS. DT= 9.62509E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.87257694444449 %check_save_state: izleft hours = 77.1211111111111 --> plasma_hash("gframe"): TA= 2.605000E+00 NSTEP= 1543 Hash code: 79099758 ->PRGCHK: bdy curvature ratio at t= 2.6100E+00 seconds is: 4.8188E-02 % MHDEQ: TG1= 2.605000 ; TG2= 2.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4050E-03 SECONDS DATA R*BT AT EDGE: 3.4023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.605000 TO TG2= 2.610000 @ NSTEP 1543 GFRAME TG2 MOMENTS CHECKSUM: 2.4772422688268D+04 %MFRCHK - LABEL "RMS12", # 5= -5.59904E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.07926E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.51059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.49044E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.31500E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42190E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.00415E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.82351E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.41904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.03156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -3.23867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 1.32374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.29055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.60916E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.84321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.50378E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.50378E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1547 TA= 2.61000E+00 CPU TIME= 1.63888E-01 SECONDS. DT= 1.66304E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.88179055555554 %check_save_state: izleft hours = 77.1116666666667 --> plasma_hash("gframe"): TA= 2.610000E+00 NSTEP= 1547 Hash code: 23010807 ->PRGCHK: bdy curvature ratio at t= 2.6150E+00 seconds is: 4.8409E-02 % MHDEQ: TG1= 2.610000 ; TG2= 2.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4290E-03 SECONDS DATA R*BT AT EDGE: 3.4005E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8409E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.610000 TO TG2= 2.615000 @ NSTEP 1547 GFRAME TG2 MOMENTS CHECKSUM: 2.4762275981441D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1550 TA= 2.61500E+00 CPU TIME= 1.62438E-01 SECONDS. DT= 1.57269E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.89084222222226 %check_save_state: izleft hours = 77.1027777777778 --> plasma_hash("gframe"): TA= 2.615000E+00 NSTEP= 1550 Hash code: 82008392 ->PRGCHK: bdy curvature ratio at t= 2.6200E+00 seconds is: 4.8254E-02 % MHDEQ: TG1= 2.615000 ; TG2= 2.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1040E-03 SECONDS DATA R*BT AT EDGE: 3.4037E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.615000 TO TG2= 2.620000 @ NSTEP 1550 GFRAME TG2 MOMENTS CHECKSUM: 2.4766127305184D+04 %MFRCHK - LABEL "RMS12", # 2= -3.91615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.00895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.59226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.39992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.42174E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.02369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76911E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.47715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.06038E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -4.89445E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 1.32374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.23035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39096E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.17815E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.38078E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.38078E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1553 TA= 2.62000E+00 CPU TIME= 1.65878E-01 SECONDS. DT= 1.82680E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.90001861111116 %check_save_state: izleft hours = 77.0936111111111 --> plasma_hash("gframe"): TA= 2.620000E+00 NSTEP= 1553 Hash code: 19403525 ->PRGCHK: bdy curvature ratio at t= 2.6250E+00 seconds is: 4.8100E-02 % MHDEQ: TG1= 2.620000 ; TG2= 2.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3710E-03 SECONDS DATA R*BT AT EDGE: 3.4069E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.620000 TO TG2= 2.625000 @ NSTEP 1553 GFRAME TG2 MOMENTS CHECKSUM: 2.4769978628927D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1556 TA= 2.62500E+00 CPU TIME= 1.70642E-01 SECONDS. DT= 1.11213E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.90934194444444 %check_save_state: izleft hours = 77.0841666666667 --> plasma_hash("gframe"): TA= 2.625000E+00 NSTEP= 1556 Hash code: 20889499 ->PRGCHK: bdy curvature ratio at t= 2.6300E+00 seconds is: 4.7947E-02 % MHDEQ: TG1= 2.625000 ; TG2= 2.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.4101E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7947E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.625000 TO TG2= 2.630000 @ NSTEP 1556 GFRAME TG2 MOMENTS CHECKSUM: 2.4773829981046D+04 %MFRCHK - LABEL "RMC13", # 2= -2.11921E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57443E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.76369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.92437E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49041E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.37077E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.06439E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17656E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.47085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.83900E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.39873E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -2.32315E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.64478E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.17694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.48438E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.36671E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.36671E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1560 TA= 2.63000E+00 CPU TIME= 1.62339E-01 SECONDS. DT= 9.50024E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.91843527777777 %check_save_state: izleft hours = 77.0750000000000 --> plasma_hash("gframe"): TA= 2.630000E+00 NSTEP= 1560 Hash code: 2099614 ->PRGCHK: bdy curvature ratio at t= 2.6350E+00 seconds is: 4.7795E-02 % MHDEQ: TG1= 2.630000 ; TG2= 2.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2440E-03 SECONDS DATA R*BT AT EDGE: 3.4132E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7795E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.630000 TO TG2= 2.635000 @ NSTEP 1560 GFRAME TG2 MOMENTS CHECKSUM: 2.4777681333166D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1564 TA= 2.63500E+00 CPU TIME= 1.61040E-01 SECONDS. DT= 1.72254E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.92737305555556 %check_save_state: izleft hours = 77.0661111111111 --> plasma_hash("gframe"): TA= 2.635000E+00 NSTEP= 1564 Hash code: 122285242 ->PRGCHK: bdy curvature ratio at t= 2.6400E+00 seconds is: 4.7793E-02 % MHDEQ: TG1= 2.635000 ; TG2= 2.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1050E-03 SECONDS DATA R*BT AT EDGE: 3.4139E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7793E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.635000 TO TG2= 2.640000 @ NSTEP 1564 GFRAME TG2 MOMENTS CHECKSUM: 2.4797290041933D+04 %MFRCHK - LABEL "RMC13", # 2= -2.13822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.44031E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.51358E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.07651E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.39900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32787E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.89278E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99714E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.85018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.30343E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.57140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 21= -2.43665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -2.11736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.25846E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.38885E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.46698E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.46698E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1567 TA= 2.64000E+00 CPU TIME= 1.61290E-01 SECONDS. DT= 1.40535E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.93640277777786 %check_save_state: izleft hours = 77.0572222222222 --> plasma_hash("gframe"): TA= 2.640000E+00 NSTEP= 1567 Hash code: 18615837 ->PRGCHK: bdy curvature ratio at t= 2.6450E+00 seconds is: 4.7800E-02 % MHDEQ: TG1= 2.640000 ; TG2= 2.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5470E-03 SECONDS DATA R*BT AT EDGE: 3.4145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7800E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.640000 TO TG2= 2.645000 @ NSTEP 1567 GFRAME TG2 MOMENTS CHECKSUM: 2.4816898750700D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1570 TA= 2.64500E+00 CPU TIME= 1.60724E-01 SECONDS. DT= 2.29744E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.94547833333331 %check_save_state: izleft hours = 77.0480555555555 --> plasma_hash("gframe"): TA= 2.645000E+00 NSTEP= 1570 Hash code: 6810080 ->PRGCHK: bdy curvature ratio at t= 2.6500E+00 seconds is: 4.7813E-02 % MHDEQ: TG1= 2.645000 ; TG2= 2.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1200E-03 SECONDS DATA R*BT AT EDGE: 3.4152E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7813E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.645000 TO TG2= 2.650000 @ NSTEP 1570 GFRAME TG2 MOMENTS CHECKSUM: 2.4836507367161D+04 %MFRCHK - LABEL "RMC13", # 2= -2.03875E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.59022E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.55983E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58987E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.05299E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.25209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.57637E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.58830E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.90949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.35094E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 22= 3.41220E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.87550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.68832E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.81596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.29301E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.29301E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1572 TA= 2.65000E+00 CPU TIME= 1.74033E-01 SECONDS. DT= 3.37820E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.95465944444445 %check_save_state: izleft hours = 77.0388888888889 --> plasma_hash("gframe"): TA= 2.650000E+00 NSTEP= 1572 Hash code: 106235377 ->PRGCHK: bdy curvature ratio at t= 2.6550E+00 seconds is: 4.7732E-02 % MHDEQ: TG1= 2.650000 ; TG2= 2.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5410E-03 SECONDS DATA R*BT AT EDGE: 3.4158E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7732E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.650000 TO TG2= 2.655000 @ NSTEP 1572 GFRAME TG2 MOMENTS CHECKSUM: 2.4856115983623D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1574 TA= 2.65500E+00 CPU TIME= 1.60669E-01 SECONDS. DT= 2.02725E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.96362722222224 %check_save_state: izleft hours = 77.0300000000000 --> plasma_hash("gframe"): TA= 2.655000E+00 NSTEP= 1574 Hash code: 100681074 ->PRGCHK: bdy curvature ratio at t= 2.6600E+00 seconds is: 4.7636E-02 % MHDEQ: TG1= 2.655000 ; TG2= 2.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1370E-03 SECONDS DATA R*BT AT EDGE: 3.4131E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.655000 TO TG2= 2.660000 @ NSTEP 1574 GFRAME TG2 MOMENTS CHECKSUM: 2.4843461704135D+04 %MFRCHK - LABEL "RMC13", # 2= -2.03851E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.02315E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.50098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.73556E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.70812E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.39580E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.65039E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.64027E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.42847E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.01213E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.94237E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 19= -3.57710E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.07080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.81600E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.65517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.30152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.30152E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1577 TA= 2.66000E+00 CPU TIME= 1.66322E-01 SECONDS. DT= 5.48362E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.97266611111107 %check_save_state: izleft hours = 77.0208333333333 --> plasma_hash("gframe"): TA= 2.660000E+00 NSTEP= 1577 Hash code: 97377310 ->PRGCHK: bdy curvature ratio at t= 2.6650E+00 seconds is: 4.7540E-02 % MHDEQ: TG1= 2.660000 ; TG2= 2.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3220E-03 SECONDS DATA R*BT AT EDGE: 3.4103E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7540E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.660000 TO TG2= 2.665000 @ NSTEP 1577 GFRAME TG2 MOMENTS CHECKSUM: 2.4830807424647D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1583 TA= 2.66500E+00 CPU TIME= 1.61660E-01 SECONDS. DT= 6.24473E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.98164222222221 %check_save_state: izleft hours = 77.0119444444444 --> plasma_hash("gframe"): TA= 2.665000E+00 NSTEP= 1583 Hash code: 115422182 ->PRGCHK: bdy curvature ratio at t= 2.6700E+00 seconds is: 4.7445E-02 % MHDEQ: TG1= 2.665000 ; TG2= 2.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1206E-02 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7445E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.665000 TO TG2= 2.670000 @ NSTEP 1583 GFRAME TG2 MOMENTS CHECKSUM: 2.4818153198845D+04 %MFRCHK - LABEL "RMS12", # 2= -4.15629E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15177E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.60426E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.45764E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.48157E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28006E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.62759E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.15077E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.59310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.55353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -5.38241E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 2.73617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61631E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.94270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.27866E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.27866E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1588 TA= 2.67000E+00 CPU TIME= 1.67044E-01 SECONDS. DT= 1.74941E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.99091888888887 %check_save_state: izleft hours = 77.0025000000000 --> plasma_hash("gframe"): TA= 2.670000E+00 NSTEP= 1588 Hash code: 31146779 ->PRGCHK: bdy curvature ratio at t= 2.6750E+00 seconds is: 4.7349E-02 % MHDEQ: TG1= 2.670000 ; TG2= 2.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3950E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7349E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.670000 TO TG2= 2.675000 @ NSTEP 1588 GFRAME TG2 MOMENTS CHECKSUM: 2.4805498973043D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1591 TA= 2.67500E+00 CPU TIME= 1.62851E-01 SECONDS. DT= 1.32980E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.00010749999998 %check_save_state: izleft hours = 76.9933333333333 --> plasma_hash("gframe"): TA= 2.675000E+00 NSTEP= 1591 Hash code: 85344254 ->PRGCHK: bdy curvature ratio at t= 2.6800E+00 seconds is: 4.7247E-02 % MHDEQ: TG1= 2.675000 ; TG2= 2.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3770E-03 SECONDS DATA R*BT AT EDGE: 3.4046E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7247E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.675000 TO TG2= 2.680000 @ NSTEP 1591 GFRAME TG2 MOMENTS CHECKSUM: 2.4804103361127D+04 %MFRCHK - LABEL "RMS12", # 4= -7.16149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23341E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.65933E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.88063E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.41454E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34216E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.17326E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.92410E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.55175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.39827E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.23088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 18= 2.72033E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.93622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.55786E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.01430E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.29542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.29542E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1594 TA= 2.68000E+00 CPU TIME= 1.61442E-01 SECONDS. DT= 2.50995E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.00913916666667 %check_save_state: izleft hours = 76.9844444444444 --> plasma_hash("gframe"): TA= 2.680000E+00 NSTEP= 1594 Hash code: 32123422 ->PRGCHK: bdy curvature ratio at t= 2.6850E+00 seconds is: 4.7146E-02 % MHDEQ: TG1= 2.680000 ; TG2= 2.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2240E-03 SECONDS DATA R*BT AT EDGE: 3.4044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7146E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.680000 TO TG2= 2.685000 @ NSTEP 1594 GFRAME TG2 MOMENTS CHECKSUM: 2.4802707749212D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1596 TA= 2.68500E+00 CPU TIME= 1.61670E-01 SECONDS. DT= 3.11256E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.01806916666672 %check_save_state: izleft hours = 76.9755555555556 --> plasma_hash("gframe"): TA= 2.685000E+00 NSTEP= 1596 Hash code: 90740447 ->PRGCHK: bdy curvature ratio at t= 2.6900E+00 seconds is: 4.7046E-02 % MHDEQ: TG1= 2.685000 ; TG2= 2.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5050E-03 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7046E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.685000 TO TG2= 2.690000 @ NSTEP 1596 GFRAME TG2 MOMENTS CHECKSUM: 2.4801312104854D+04 %MFRCHK - LABEL "RMS12", # 3= 2.47855E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.28821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.41415E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.81016E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.52378E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27179E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.46937E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.73889E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.98863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.48784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.52707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.42243E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 5.07636E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.36415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.63225E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.88203E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.33236E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.33236E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1598 TA= 2.69000E+00 CPU TIME= 1.60269E-01 SECONDS. DT= 2.35930E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.02719361111119 %check_save_state: izleft hours = 76.9663888888889 --> plasma_hash("gframe"): TA= 2.690000E+00 NSTEP= 1598 Hash code: 51703262 ->PRGCHK: bdy curvature ratio at t= 2.6950E+00 seconds is: 4.6948E-02 % MHDEQ: TG1= 2.690000 ; TG2= 2.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2280E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6948E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.690000 TO TG2= 2.695000 @ NSTEP 1598 GFRAME TG2 MOMENTS CHECKSUM: 2.4799916460496D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1600 TA= 2.69500E+00 CPU TIME= 1.73907E-01 SECONDS. DT= 3.30088E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.03621805555557 %check_save_state: izleft hours = 76.9572222222222 --> plasma_hash("gframe"): TA= 2.695000E+00 NSTEP= 1600 Hash code: 119615598 ->PRGCHK: bdy curvature ratio at t= 2.7000E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 2.695000 ; TG2= 2.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6780E-03 SECONDS DATA R*BT AT EDGE: 3.4041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.695000 TO TG2= 2.700000 @ NSTEP 1600 GFRAME TG2 MOMENTS CHECKSUM: 2.4793661061378D+04 %MFRCHK - LABEL "RMS12", # 3= 2.47875E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.34051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.14750E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.36139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.21325E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.11550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.60550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.44360E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.80247E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.64494E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.23476E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36300E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.05546E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.33699E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.33699E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1602 TA= 2.70000E+00 CPU TIME= 1.67291E-01 SECONDS. DT= 2.12390E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.04533888888884 %check_save_state: izleft hours = 76.9483333333333 --> plasma_hash("gframe"): TA= 2.700000E+00 NSTEP= 1602 Hash code: 7646624 ->PRGCHK: bdy curvature ratio at t= 2.7050E+00 seconds is: 4.7308E-02 % MHDEQ: TG1= 2.700000 ; TG2= 2.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3170E-03 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7308E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.700000 TO TG2= 2.705000 @ NSTEP 1602 GFRAME TG2 MOMENTS CHECKSUM: 2.4787405662259D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1605 TA= 2.70500E+00 CPU TIME= 1.62793E-01 SECONDS. DT= 2.76536E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.05431222222222 %check_save_state: izleft hours = 76.9391666666667 %wrstf: start call wrstf. %wrstf: open new restart file:184794M11RS.DAT %wrstf: open184794M11RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.7050000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 2.705000E+00 NSTEP= 1605 Hash code: 24697052 ->PRGCHK: bdy curvature ratio at t= 2.7100E+00 seconds is: 4.7372E-02 % MHDEQ: TG1= 2.705000 ; TG2= 2.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0648E-02 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7372E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.705000 TO TG2= 2.710000 @ NSTEP 1605 GFRAME TG2 MOMENTS CHECKSUM: 2.4781150389573D+04 %MFRCHK - LABEL "RMS12", # 4= -7.16926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39030E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37194E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.89263E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.92737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.54364E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78187E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.59633E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.30471E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.90474E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.67858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.30168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.09673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.31105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.75013E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.53456E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.41044E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.41044E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1613 TA= 2.71000E+00 CPU TIME= 1.62259E-01 SECONDS. DT= 1.03956E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.06365472222217 %check_save_state: izleft hours = 76.9300000000000 --> plasma_hash("gframe"): TA= 2.710000E+00 NSTEP= 1613 Hash code: 101146900 ->PRGCHK: bdy curvature ratio at t= 2.7150E+00 seconds is: 4.7461E-02 % MHDEQ: TG1= 2.710000 ; TG2= 2.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2240E-03 SECONDS DATA R*BT AT EDGE: 3.4044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7461E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.710000 TO TG2= 2.715000 @ NSTEP 1613 GFRAME TG2 MOMENTS CHECKSUM: 2.4774895116887D+04 Trigger sawtooth crash at tsaw = 2.71103955563669 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 4= -5.68743E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.37751E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.97009E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.88225E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56491E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.74045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.74010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.32437E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.93585E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.29003E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.66545E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.24204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.16515E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.68642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.58437E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.40604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.40604E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.7110E+00 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.06409611111113 %check_save_state: izleft hours = 76.9294444444444 % SAWTOOTH EVENT completion @TA= 2.7110E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.7110E+00 %MFRCHK - LABEL "RMS12", # 4= -4.26127E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.40046E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38287E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.04465E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.83883E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.58539E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70058E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.87848E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.96578E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.95365E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.01554E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.38189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.02473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.62510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63230E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.40599E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.40599E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1619 TA= 2.71500E+00 CPU TIME= 1.64874E-01 SECONDS. DT= 1.84305E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.07285166666662 %check_save_state: izleft hours = 76.9208333333333 --> plasma_hash("gframe"): TA= 2.715000E+00 NSTEP= 1619 Hash code: 3887434 ->PRGCHK: bdy curvature ratio at t= 2.7200E+00 seconds is: 4.7210E-02 % MHDEQ: TG1= 2.715000 ; TG2= 2.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2710E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.715000 TO TG2= 2.720000 @ NSTEP 1619 GFRAME TG2 MOMENTS CHECKSUM: 2.4783370150304D+04 %MFRCHK - LABEL "RMS12", # 2= -2.85211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43785E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.07235E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.90378E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.59300E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.83617E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.15764E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.73271E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.81310E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 12= -3.63946E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.85684E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.13090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.18731E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.68552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.73853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.34741E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.34741E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1629 TA= 2.72000E+00 CPU TIME= 1.83770E-01 SECONDS. DT= 3.05614E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.08212361111114 %check_save_state: izleft hours = 76.9113888888889 --> plasma_hash("gframe"): TA= 2.720000E+00 NSTEP= 1629 Hash code: 67778622 ->PRGCHK: bdy curvature ratio at t= 2.7250E+00 seconds is: 4.6996E-02 % MHDEQ: TG1= 2.720000 ; TG2= 2.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6760E-03 SECONDS DATA R*BT AT EDGE: 3.4107E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6996E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.720000 TO TG2= 2.725000 @ NSTEP 1629 GFRAME TG2 MOMENTS CHECKSUM: 2.4791845183720D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1637 TA= 2.72500E+00 CPU TIME= 1.62156E-01 SECONDS. DT= 4.91663E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.09114972222224 %check_save_state: izleft hours = 76.9025000000000 --> plasma_hash("gframe"): TA= 2.725000E+00 NSTEP= 1637 Hash code: 12522926 ->PRGCHK: bdy curvature ratio at t= 2.7300E+00 seconds is: 4.6673E-02 % MHDEQ: TG1= 2.725000 ; TG2= 2.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2180E-03 SECONDS DATA R*BT AT EDGE: 3.4138E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6673E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.725000 TO TG2= 2.730000 @ NSTEP 1637 GFRAME TG2 MOMENTS CHECKSUM: 2.4800319880563D+04 %MFRCHK - LABEL "RMS12", # 2= -8.99532E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48666E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.64014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.65691E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.32044E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47889E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.38236E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.87712E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.45093E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29339E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 2.36202E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.24615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.64486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.92836E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.20646E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66190E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.41597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.41597E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1643 TA= 2.73000E+00 CPU TIME= 1.62367E-01 SECONDS. DT= 1.20613E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10018972222227 %check_save_state: izleft hours = 76.8933333333333 --> plasma_hash("gframe"): TA= 2.730000E+00 NSTEP= 1643 Hash code: 6767955 ->PRGCHK: bdy curvature ratio at t= 2.7350E+00 seconds is: 4.6286E-02 % MHDEQ: TG1= 2.730000 ; TG2= 2.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1580E-03 SECONDS DATA R*BT AT EDGE: 3.4170E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6286E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.730000 TO TG2= 2.735000 @ NSTEP 1643 GFRAME TG2 MOMENTS CHECKSUM: 2.4808794577405D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1647 TA= 2.73500E+00 CPU TIME= 1.62671E-01 SECONDS. DT= 5.02029E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.10914638888889 %check_save_state: izleft hours = 76.8844444444444 --> plasma_hash("gframe"): TA= 2.735000E+00 NSTEP= 1647 Hash code: 54793141 ->PRGCHK: bdy curvature ratio at t= 2.7400E+00 seconds is: 4.6714E-02 % MHDEQ: TG1= 2.735000 ; TG2= 2.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1080E-03 SECONDS DATA R*BT AT EDGE: 3.4146E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6714E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.735000 TO TG2= 2.740000 @ NSTEP 1647 GFRAME TG2 MOMENTS CHECKSUM: 2.4785185625839D+04 %MFRCHK - LABEL "RMC13", # 2= -2.55767E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.55946E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.85547E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.32915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43571E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.94655E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.98365E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.99510E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.16901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.34416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.92891E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.31871E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.64071E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.97864E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.97864E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1653 TA= 2.74000E+00 CPU TIME= 1.73198E-01 SECONDS. DT= 1.09980E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.11820611111111 %check_save_state: izleft hours = 76.8752777777778 --> plasma_hash("gframe"): TA= 2.740000E+00 NSTEP= 1653 Hash code: 55144999 ->PRGCHK: bdy curvature ratio at t= 2.7450E+00 seconds is: 4.7157E-02 % MHDEQ: TG1= 2.740000 ; TG2= 2.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4560E-03 SECONDS DATA R*BT AT EDGE: 3.4122E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7157E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.740000 TO TG2= 2.745000 @ NSTEP 1653 GFRAME TG2 MOMENTS CHECKSUM: 2.4761576674273D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1657 TA= 2.74500E+00 CPU TIME= 1.61656E-01 SECONDS. DT= 1.00879E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.12723250000005 %check_save_state: izleft hours = 76.8663888888889 --> plasma_hash("gframe"): TA= 2.745000E+00 NSTEP= 1657 Hash code: 98301073 ->PRGCHK: bdy curvature ratio at t= 2.7500E+00 seconds is: 4.7557E-02 % MHDEQ: TG1= 2.745000 ; TG2= 2.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5280E-03 SECONDS DATA R*BT AT EDGE: 3.4098E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7557E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.745000 TO TG2= 2.750000 @ NSTEP 1657 GFRAME TG2 MOMENTS CHECKSUM: 2.4737967722706D+04 %MFRCHK - LABEL "RMS12", # 1= 1.37086E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.65204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21348E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23716E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.65810E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.93985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46076E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.93878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.35924E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.34800E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.33896E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -5.99428E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.20947E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 2.85145E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.35992E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.03470E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.67315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.39142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.39142E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1661 TA= 2.75000E+00 CPU TIME= 1.75463E-01 SECONDS. DT= 1.44250E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.13643361111113 %check_save_state: izleft hours = 76.8572222222222 --> plasma_hash("gframe"): TA= 2.750000E+00 NSTEP= 1661 Hash code: 10319640 ->PRGCHK: bdy curvature ratio at t= 2.7550E+00 seconds is: 4.7877E-02 % MHDEQ: TG1= 2.750000 ; TG2= 2.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4220E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7877E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.750000 TO TG2= 2.755000 @ NSTEP 1661 GFRAME TG2 MOMENTS CHECKSUM: 2.4714358771140D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1664 TA= 2.75500E+00 CPU TIME= 1.64528E-01 SECONDS. DT= 2.19297E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.14542944444446 %check_save_state: izleft hours = 76.8480555555556 --> plasma_hash("gframe"): TA= 2.755000E+00 NSTEP= 1664 Hash code: 65443831 ->PRGCHK: bdy curvature ratio at t= 2.7600E+00 seconds is: 4.7715E-02 % MHDEQ: TG1= 2.755000 ; TG2= 2.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1320E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7715E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.755000 TO TG2= 2.760000 @ NSTEP 1664 GFRAME TG2 MOMENTS CHECKSUM: 2.4721732182016D+04 %MFRCHK - LABEL "RMS12", # 1= 1.60261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62177E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24927E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16672E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.81379E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.68359E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49451E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70135E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.67974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 4.29413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.46443E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.09994E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.29707E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= 2.86414E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 4.13563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.85302E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.93266E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.93266E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1667 TA= 2.76000E+00 CPU TIME= 1.61634E-01 SECONDS. DT= 8.22709E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.15454833333334 %check_save_state: izleft hours = 76.8388888888889 --> plasma_hash("gframe"): TA= 2.760000E+00 NSTEP= 1667 Hash code: 86601101 ->PRGCHK: bdy curvature ratio at t= 2.7650E+00 seconds is: 4.7555E-02 % MHDEQ: TG1= 2.760000 ; TG2= 2.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0590E-03 SECONDS DATA R*BT AT EDGE: 3.4023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7555E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.760000 TO TG2= 2.765000 @ NSTEP 1667 GFRAME TG2 MOMENTS CHECKSUM: 2.4729105592891D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1680 TA= 2.76500E+00 CPU TIME= 1.74506E-01 SECONDS. DT= 6.75361E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.16368166666666 %check_save_state: izleft hours = 76.8300000000000 --> plasma_hash("gframe"): TA= 2.765000E+00 NSTEP= 1680 Hash code: 14458514 ->PRGCHK: bdy curvature ratio at t= 2.7700E+00 seconds is: 4.7395E-02 % MHDEQ: TG1= 2.765000 ; TG2= 2.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6060E-03 SECONDS DATA R*BT AT EDGE: 3.3997E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7395E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.765000 TO TG2= 2.770000 @ NSTEP 1680 GFRAME TG2 MOMENTS CHECKSUM: 2.4736479358336D+04 %MFRCHK - LABEL "RMS12", # 1= 1.66852E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.46374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.26417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35177E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.31270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.55791E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.69990E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.91261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.81257E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.51691E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.23624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 6.80550E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 14= -4.34664E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.38184E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.77210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.77528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.66238E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.66238E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1685 TA= 2.77000E+00 CPU TIME= 1.63820E-01 SECONDS. DT= 1.38265E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.17294305555552 %check_save_state: izleft hours = 76.8205555555556 --> plasma_hash("gframe"): TA= 2.770000E+00 NSTEP= 1685 Hash code: 23344517 ->PRGCHK: bdy curvature ratio at t= 2.7750E+00 seconds is: 4.7238E-02 % MHDEQ: TG1= 2.770000 ; TG2= 2.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 3.3972E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7238E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.770000 TO TG2= 2.775000 @ NSTEP 1685 GFRAME TG2 MOMENTS CHECKSUM: 2.4743853123781D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1688 TA= 2.77500E+00 CPU TIME= 1.62651E-01 SECONDS. DT= 2.36129E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.18195472222217 %check_save_state: izleft hours = 76.8116666666667 --> plasma_hash("gframe"): TA= 2.775000E+00 NSTEP= 1688 Hash code: 63868252 ->PRGCHK: bdy curvature ratio at t= 2.7800E+00 seconds is: 4.7226E-02 % MHDEQ: TG1= 2.775000 ; TG2= 2.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0870E-03 SECONDS DATA R*BT AT EDGE: 3.3998E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7226E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.775000 TO TG2= 2.780000 @ NSTEP 1688 GFRAME TG2 MOMENTS CHECKSUM: 2.4753195846260D+04 %MFRCHK - LABEL "RMS12", # 1= 1.45934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36077E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24085E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.49917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.87551E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.60064E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56276E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.79173E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.77978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.26802E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.63555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 1.30017E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.06784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.38041E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.14269E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.81921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72562E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.52596E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.52596E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1690 TA= 2.78000E+00 CPU TIME= 1.66847E-01 SECONDS. DT= 3.29839E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.19107555555553 %check_save_state: izleft hours = 76.8025000000000 --> plasma_hash("gframe"): TA= 2.780000E+00 NSTEP= 1690 Hash code: 14020092 ->PRGCHK: bdy curvature ratio at t= 2.7850E+00 seconds is: 4.7214E-02 % MHDEQ: TG1= 2.780000 ; TG2= 2.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1080E-03 SECONDS DATA R*BT AT EDGE: 3.4025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7214E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.780000 TO TG2= 2.785000 @ NSTEP 1690 GFRAME TG2 MOMENTS CHECKSUM: 2.4762538568738D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1692 TA= 2.78500E+00 CPU TIME= 1.62677E-01 SECONDS. DT= 2.12701E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.20004888888892 %check_save_state: izleft hours = 76.7936111111111 --> plasma_hash("gframe"): TA= 2.785000E+00 NSTEP= 1692 Hash code: 102531957 ->PRGCHK: bdy curvature ratio at t= 2.7900E+00 seconds is: 4.7202E-02 % MHDEQ: TG1= 2.785000 ; TG2= 2.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0820E-03 SECONDS DATA R*BT AT EDGE: 3.4052E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7202E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.785000 TO TG2= 2.790000 @ NSTEP 1692 GFRAME TG2 MOMENTS CHECKSUM: 2.4771881309994D+04 %MFRCHK - LABEL "RMC13", # 2= -2.31286E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18072E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.60774E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.50704E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.80645E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97286E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.29339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.67042E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.81672E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -2.35838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.03562E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.34978E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.19009E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.99008E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.57237E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.45017E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.45017E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1695 TA= 2.79000E+00 CPU TIME= 1.76314E-01 SECONDS. DT= 2.67780E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.20925805555558 %check_save_state: izleft hours = 76.7844444444444 --> plasma_hash("gframe"): TA= 2.790000E+00 NSTEP= 1695 Hash code: 121628386 ->PRGCHK: bdy curvature ratio at t= 2.7950E+00 seconds is: 4.7190E-02 % MHDEQ: TG1= 2.790000 ; TG2= 2.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5420E-03 SECONDS DATA R*BT AT EDGE: 3.4078E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7190E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.790000 TO TG2= 2.795000 @ NSTEP 1695 GFRAME TG2 MOMENTS CHECKSUM: 2.4781224051251D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1703 TA= 2.79500E+00 CPU TIME= 1.68915E-01 SECONDS. DT= 1.20452E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.21829777777776 %check_save_state: izleft hours = 76.7752777777778 --> plasma_hash("gframe"): TA= 2.795000E+00 NSTEP= 1703 Hash code: 89820756 ->PRGCHK: bdy curvature ratio at t= 2.8000E+00 seconds is: 4.7169E-02 % MHDEQ: TG1= 2.795000 ; TG2= 2.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1400E-03 SECONDS DATA R*BT AT EDGE: 3.4116E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7169E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.795000 TO TG2= 2.800000 @ NSTEP 1703 GFRAME TG2 MOMENTS CHECKSUM: 2.4790466163346D+04 %MFRCHK - LABEL "RMC13", # 2= -2.26180E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.54839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.10037E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19500E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43408E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97382E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.14146E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.18212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.80713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.22728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.64413E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.40657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.30696E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16122E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.20365E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.61607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.61607E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1707 TA= 2.80000E+00 CPU TIME= 1.62521E-01 SECONDS. DT= 5.09710E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.22741916666672 %check_save_state: izleft hours = 76.7661111111111 --> plasma_hash("gframe"): TA= 2.800000E+00 NSTEP= 1707 Hash code: 97548182 ->PRGCHK: bdy curvature ratio at t= 2.8050E+00 seconds is: 4.6974E-02 % MHDEQ: TG1= 2.800000 ; TG2= 2.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1540E-03 SECONDS DATA R*BT AT EDGE: 3.4154E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6974E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.800000 TO TG2= 2.805000 @ NSTEP 1707 GFRAME TG2 MOMENTS CHECKSUM: 2.4799708275441D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1713 TA= 2.80500E+00 CPU TIME= 1.63047E-01 SECONDS. DT= 1.02099E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.23653861111111 %check_save_state: izleft hours = 76.7569444444444 --> plasma_hash("gframe"): TA= 2.805000E+00 NSTEP= 1713 Hash code: 77306133 ->PRGCHK: bdy curvature ratio at t= 2.8100E+00 seconds is: 4.6818E-02 % MHDEQ: TG1= 2.805000 ; TG2= 2.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0860E-03 SECONDS DATA R*BT AT EDGE: 3.4192E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6818E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.805000 TO TG2= 2.810000 @ NSTEP 1713 GFRAME TG2 MOMENTS CHECKSUM: 2.4808950386769D+04 %MFRCHK - LABEL "RMS12", # 1= 1.28163E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.47248E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20394E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.69682E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28274E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.62370E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.00999E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.75727E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 8.00270E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.79712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.56659E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.00880E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.37991E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.38046E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 3.49025E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.55306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.39543E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.39543E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1717 TA= 2.81000E+00 CPU TIME= 1.79793E-01 SECONDS. DT= 1.38434E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24568000000002 %check_save_state: izleft hours = 76.7477777777778 --> plasma_hash("gframe"): TA= 2.810000E+00 NSTEP= 1717 Hash code: 113474522 ->PRGCHK: bdy curvature ratio at t= 2.8150E+00 seconds is: 4.6699E-02 % MHDEQ: TG1= 2.810000 ; TG2= 2.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5130E-03 SECONDS DATA R*BT AT EDGE: 3.4230E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6699E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.810000 TO TG2= 2.815000 @ NSTEP 1717 GFRAME TG2 MOMENTS CHECKSUM: 2.4818192498096D+04 Trigger sawtooth crash at tsaw = 2.81138434495951 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 1= 1.33221E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -9.00583E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19624E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.36656E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.24741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.56029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91116E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.71014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.72847E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.07644E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.74591E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.53459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.37878E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.77977E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.72139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 3.78065E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36688E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.46652E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.15035E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.15035E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.8114E+00 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.24614250000005 %check_save_state: izleft hours = 76.7475000000000 % SAWTOOTH EVENT completion @TA= 2.8114E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.8114E+00 %MFRCHK - LABEL "RMS12", # 1= 1.36877E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.66856E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19068E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.12788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22187E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.51447E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.97192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.49343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70765E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 4.68428E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.70890E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.51147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.64616E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.06876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.24507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 3.99053E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38433E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.40398E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.14958E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.14958E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1722 TA= 2.81500E+00 CPU TIME= 1.74236E-01 SECONDS. DT= 1.70644E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.25499777777779 %check_save_state: izleft hours = 76.7386111111111 --> plasma_hash("gframe"): TA= 2.815000E+00 NSTEP= 1722 Hash code: 44088116 ->PRGCHK: bdy curvature ratio at t= 2.8200E+00 seconds is: 4.6794E-02 % MHDEQ: TG1= 2.815000 ; TG2= 2.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6080E-03 SECONDS DATA R*BT AT EDGE: 3.4188E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6794E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.815000 TO TG2= 2.820000 @ NSTEP 1722 GFRAME TG2 MOMENTS CHECKSUM: 2.4803503450861D+04 %MFRCHK - LABEL "YMC12", # 1= -8.96149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17658E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.10104E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19694E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.43926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.95737E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.67640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.86249E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 5.13330E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.54803E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.39120E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.91448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.87000E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= 2.95321E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.21170E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.47897E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.44109E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.30178E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.30178E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1725 TA= 2.82000E+00 CPU TIME= 1.68120E-01 SECONDS. DT= 1.45063E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.26410416666661 %check_save_state: izleft hours = 76.7294444444444 --> plasma_hash("gframe"): TA= 2.820000E+00 NSTEP= 1725 Hash code: 121257356 ->PRGCHK: bdy curvature ratio at t= 2.8250E+00 seconds is: 4.6912E-02 % MHDEQ: TG1= 2.820000 ; TG2= 2.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2670E-03 SECONDS DATA R*BT AT EDGE: 3.4145E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6912E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.820000 TO TG2= 2.825000 @ NSTEP 1725 GFRAME TG2 MOMENTS CHECKSUM: 2.4788814403626D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1728 TA= 2.82500E+00 CPU TIME= 1.63896E-01 SECONDS. DT= 2.17011E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.27306111111108 %check_save_state: izleft hours = 76.7205555555555 --> plasma_hash("gframe"): TA= 2.825000E+00 NSTEP= 1728 Hash code: 98722369 ->PRGCHK: bdy curvature ratio at t= 2.8300E+00 seconds is: 4.7051E-02 % MHDEQ: TG1= 2.825000 ; TG2= 2.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 3.4103E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7051E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.825000 TO TG2= 2.830000 @ NSTEP 1728 GFRAME TG2 MOMENTS CHECKSUM: 2.4774125219455D+04 %MFRCHK - LABEL "RMS12", # 2= -5.79789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17745E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.27958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.52735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.61470E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27946E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.27608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.84611E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.42130E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.27293E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.06336E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.72566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 25= 1.22536E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.40068E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57590E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.83757E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.23753E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.23753E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1731 TA= 2.83000E+00 CPU TIME= 1.62656E-01 SECONDS. DT= 1.46560E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.28221361111108 %check_save_state: izleft hours = 76.7113888888889 --> plasma_hash("gframe"): TA= 2.830000E+00 NSTEP= 1731 Hash code: 111465374 ->PRGCHK: bdy curvature ratio at t= 2.8350E+00 seconds is: 4.7213E-02 % MHDEQ: TG1= 2.830000 ; TG2= 2.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1490E-03 SECONDS DATA R*BT AT EDGE: 3.4061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7213E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.830000 TO TG2= 2.835000 @ NSTEP 1731 GFRAME TG2 MOMENTS CHECKSUM: 2.4759436035284D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1742 TA= 2.83500E+00 CPU TIME= 1.75703E-01 SECONDS. DT= 1.58079E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.29121444444448 %check_save_state: izleft hours = 76.7022222222222 --> plasma_hash("gframe"): TA= 2.835000E+00 NSTEP= 1742 Hash code: 36347335 ->PRGCHK: bdy curvature ratio at t= 2.8400E+00 seconds is: 4.7144E-02 % MHDEQ: TG1= 2.835000 ; TG2= 2.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2900E-03 SECONDS DATA R*BT AT EDGE: 3.4081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.835000 TO TG2= 2.840000 @ NSTEP 1742 GFRAME TG2 MOMENTS CHECKSUM: 2.4751715257921D+04 %MFRCHK - LABEL "RMS12", # 4= 1.92747E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21758E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.33345E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.64711E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.40928E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.50651E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.58249E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.49271E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22391E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.71693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 10= -4.26638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= -4.12438E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.27047E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.17249E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.21140E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.21140E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1752 TA= 2.84000E+00 CPU TIME= 1.67003E-01 SECONDS. DT= 1.15149E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.30033666666662 %check_save_state: izleft hours = 76.6933333333333 --> plasma_hash("gframe"): TA= 2.840000E+00 NSTEP= 1752 Hash code: 104601849 ->PRGCHK: bdy curvature ratio at t= 2.8450E+00 seconds is: 4.7077E-02 % MHDEQ: TG1= 2.840000 ; TG2= 2.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 3.4100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7077E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.840000 TO TG2= 2.845000 @ NSTEP 1752 GFRAME TG2 MOMENTS CHECKSUM: 2.4743994480557D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1756 TA= 2.84500E+00 CPU TIME= 1.62989E-01 SECONDS. DT= 7.62446E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.30940555555554 %check_save_state: izleft hours = 76.6841666666667 --> plasma_hash("gframe"): TA= 2.845000E+00 NSTEP= 1756 Hash code: 70462435 ->PRGCHK: bdy curvature ratio at t= 2.8500E+00 seconds is: 4.7012E-02 % MHDEQ: TG1= 2.845000 ; TG2= 2.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2330E-03 SECONDS DATA R*BT AT EDGE: 3.4120E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7012E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.845000 TO TG2= 2.850000 @ NSTEP 1756 GFRAME TG2 MOMENTS CHECKSUM: 2.4736273729776D+04 %MFRCHK - LABEL "RMS12", # 5= -5.89634E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.78644E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35669E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.53710E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.86782E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.75022E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.24685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.90506E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 11= 2.20024E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 26= -1.61836E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.35483E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30995E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.41607E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.02679E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.02679E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1761 TA= 2.85000E+00 CPU TIME= 1.62399E-01 SECONDS. DT= 7.55029E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.31846444444449 %check_save_state: izleft hours = 76.6750000000000 --> plasma_hash("gframe"): TA= 2.850000E+00 NSTEP= 1761 Hash code: 98955641 ->PRGCHK: bdy curvature ratio at t= 2.8550E+00 seconds is: 4.6948E-02 % MHDEQ: TG1= 2.850000 ; TG2= 2.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1710E-03 SECONDS DATA R*BT AT EDGE: 3.4139E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6948E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.850000 TO TG2= 2.855000 @ NSTEP 1761 GFRAME TG2 MOMENTS CHECKSUM: 2.4728552978995D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1766 TA= 2.85500E+00 CPU TIME= 1.64145E-01 SECONDS. DT= 8.08480E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.32748111111113 %check_save_state: izleft hours = 76.6661111111111 --> plasma_hash("gframe"): TA= 2.855000E+00 NSTEP= 1766 Hash code: 104165813 ->PRGCHK: bdy curvature ratio at t= 2.8600E+00 seconds is: 4.7153E-02 % MHDEQ: TG1= 2.855000 ; TG2= 2.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1310E-03 SECONDS DATA R*BT AT EDGE: 3.4122E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7153E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.855000 TO TG2= 2.860000 @ NSTEP 1766 GFRAME TG2 MOMENTS CHECKSUM: 2.4713149762183D+04 %MFRCHK - LABEL "RMS12", # 6= 5.86011E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27174E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35188E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.92167E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20472E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55425E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41542E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.33503E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93570E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.33270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.22160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.31933E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.68037E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.61187E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.13447E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.51234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.84213E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.84213E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1771 TA= 2.86000E+00 CPU TIME= 1.81427E-01 SECONDS. DT= 4.23261E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.33667194444448 %check_save_state: izleft hours = 76.6569444444444 --> plasma_hash("gframe"): TA= 2.860000E+00 NSTEP= 1771 Hash code: 77855773 ->PRGCHK: bdy curvature ratio at t= 2.8650E+00 seconds is: 4.7303E-02 % MHDEQ: TG1= 2.860000 ; TG2= 2.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4640E-03 SECONDS DATA R*BT AT EDGE: 3.4105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7303E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.860000 TO TG2= 2.865000 @ NSTEP 1771 GFRAME TG2 MOMENTS CHECKSUM: 2.4697746545371D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1778 TA= 2.86500E+00 CPU TIME= 1.63163E-01 SECONDS. DT= 2.93241E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.34568805555560 %check_save_state: izleft hours = 76.6477777777778 --> plasma_hash("gframe"): TA= 2.865000E+00 NSTEP= 1778 Hash code: 25064758 ->PRGCHK: bdy curvature ratio at t= 2.8700E+00 seconds is: 4.7430E-02 % MHDEQ: TG1= 2.865000 ; TG2= 2.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.4088E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7430E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.865000 TO TG2= 2.870000 @ NSTEP 1778 GFRAME TG2 MOMENTS CHECKSUM: 2.4682343313905D+04 %MFRCHK - LABEL "RMS12", # 6= 2.34610E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12785E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.03727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.93723E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60234E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10507E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.99384E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.00643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.49278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -1.99824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.83098E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.27094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.44566E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.40364E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.81085E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.81085E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1786 TA= 2.87000E+00 CPU TIME= 1.63659E-01 SECONDS. DT= 7.24790E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.35472638888891 %check_save_state: izleft hours = 76.6388888888889 --> plasma_hash("gframe"): TA= 2.870000E+00 NSTEP= 1786 Hash code: 53626641 ->PRGCHK: bdy curvature ratio at t= 2.8750E+00 seconds is: 4.7570E-02 % MHDEQ: TG1= 2.870000 ; TG2= 2.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4090E-03 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7570E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.870000 TO TG2= 2.875000 @ NSTEP 1786 GFRAME TG2 MOMENTS CHECKSUM: 2.4666940082440D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1791 TA= 2.87500E+00 CPU TIME= 1.62221E-01 SECONDS. DT= 1.02642E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.36366138888886 %check_save_state: izleft hours = 76.6300000000000 --> plasma_hash("gframe"): TA= 2.875000E+00 NSTEP= 1791 Hash code: 117837051 ->PRGCHK: bdy curvature ratio at t= 2.8800E+00 seconds is: 4.7705E-02 % MHDEQ: TG1= 2.875000 ; TG2= 2.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1850E-03 SECONDS DATA R*BT AT EDGE: 3.4070E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7705E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.875000 TO TG2= 2.880000 @ NSTEP 1791 GFRAME TG2 MOMENTS CHECKSUM: 2.4682189717692D+04 %MFRCHK - LABEL "RMS12", # 2= -5.44585E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.05567E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.17156E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.76251E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.06652E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46650E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.07707E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.37632E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.91348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.92765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.42611E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.18621E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.27094E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.91981E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36307E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.07853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.78137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.78137E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1795 TA= 2.88000E+00 CPU TIME= 1.64430E-01 SECONDS. DT= 1.35849E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.37274416666662 %check_save_state: izleft hours = 76.6208333333333 --> plasma_hash("gframe"): TA= 2.880000E+00 NSTEP= 1795 Hash code: 9387872 ->PRGCHK: bdy curvature ratio at t= 2.8850E+00 seconds is: 4.7618E-02 % MHDEQ: TG1= 2.880000 ; TG2= 2.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5230E-03 SECONDS DATA R*BT AT EDGE: 3.4069E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7618E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.880000 TO TG2= 2.885000 @ NSTEP 1795 GFRAME TG2 MOMENTS CHECKSUM: 2.4697439352944D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1798 TA= 2.88500E+00 CPU TIME= 1.78626E-01 SECONDS. DT= 2.42924E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.38189444444438 %check_save_state: izleft hours = 76.6116666666667 --> plasma_hash("gframe"): TA= 2.885000E+00 NSTEP= 1798 Hash code: 10652231 ->PRGCHK: bdy curvature ratio at t= 2.8900E+00 seconds is: 4.7574E-02 % MHDEQ: TG1= 2.885000 ; TG2= 2.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5390E-03 SECONDS DATA R*BT AT EDGE: 3.4068E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7574E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.885000 TO TG2= 2.890000 @ NSTEP 1798 GFRAME TG2 MOMENTS CHECKSUM: 2.4712688982568D+04 %MFRCHK - LABEL "RMC13", # 2= -2.05050E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.55284E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.90821E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.10118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.21883E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.50405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.65915E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.73852E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.27950E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.23829E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.94772E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.82700E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.16516E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.53344E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.39941E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.39941E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1800 TA= 2.89000E+00 CPU TIME= 1.62208E-01 SECONDS. DT= 3.21344E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.39110972222224 %check_save_state: izleft hours = 76.6025000000000 --> plasma_hash("gframe"): TA= 2.890000E+00 NSTEP= 1800 Hash code: 62247490 ->PRGCHK: bdy curvature ratio at t= 2.8950E+00 seconds is: 4.7578E-02 % MHDEQ: TG1= 2.890000 ; TG2= 2.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4890E-03 SECONDS DATA R*BT AT EDGE: 3.4067E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7578E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.890000 TO TG2= 2.895000 @ NSTEP 1800 GFRAME TG2 MOMENTS CHECKSUM: 2.4727938612192D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1802 TA= 2.89500E+00 CPU TIME= 1.63115E-01 SECONDS. DT= 2.23319E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.40014499999995 %check_save_state: izleft hours = 76.5933333333333 --> plasma_hash("gframe"): TA= 2.895000E+00 NSTEP= 1802 Hash code: 60821269 ->PRGCHK: bdy curvature ratio at t= 2.9000E+00 seconds is: 4.7429E-02 % MHDEQ: TG1= 2.895000 ; TG2= 2.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4060E-03 SECONDS DATA R*BT AT EDGE: 3.4104E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7429E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.895000 TO TG2= 2.900000 @ NSTEP 1802 GFRAME TG2 MOMENTS CHECKSUM: 2.4740237350369D+04 %MFRCHK - LABEL "RMS11", # 4= 7.49040E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 2= -7.47526E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.53082E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.01053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.05330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79640E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.63978E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.82828E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.96330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.29070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.74118E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.31428E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.75019E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.86222E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.32427E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 17= -3.52797E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.82663E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.37555E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.09875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.00538E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.00538E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1804 TA= 2.90000E+00 CPU TIME= 1.69153E-01 SECONDS. DT= 3.45851E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.40934166666665 %check_save_state: izleft hours = 76.5841666666667 --> plasma_hash("gframe"): TA= 2.900000E+00 NSTEP= 1804 Hash code: 785634 ->PRGCHK: bdy curvature ratio at t= 2.9050E+00 seconds is: 4.7280E-02 % MHDEQ: TG1= 2.900000 ; TG2= 2.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0903E-02 SECONDS DATA R*BT AT EDGE: 3.4142E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7280E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.900000 TO TG2= 2.905000 @ NSTEP 1804 GFRAME TG2 MOMENTS CHECKSUM: 2.4752536088547D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1806 TA= 2.90500E+00 CPU TIME= 1.89703E-01 SECONDS. DT= 1.92687E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.41854944444444 %check_save_state: izleft hours = 76.5750000000000 --> plasma_hash("gframe"): TA= 2.905000E+00 NSTEP= 1806 Hash code: 41720602 ->PRGCHK: bdy curvature ratio at t= 2.9100E+00 seconds is: 4.7132E-02 % MHDEQ: TG1= 2.905000 ; TG2= 2.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9050E-03 SECONDS DATA R*BT AT EDGE: 3.4180E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7132E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.905000 TO TG2= 2.910000 @ NSTEP 1806 GFRAME TG2 MOMENTS CHECKSUM: 2.4764834775777D+04 %MFRCHK - LABEL "RMS11", # 3= -2.08493E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.23930E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.68817E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.94075E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.60753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83350E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.39569E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.80173E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.74525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.00568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 3.13692E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.28198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.35522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.15353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.68466E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 1.76767E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.56718E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.01958E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.79603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.96363E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.96363E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1809 TA= 2.91000E+00 CPU TIME= 1.65616E-01 SECONDS. DT= 8.30689E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.42776055555558 %check_save_state: izleft hours = 76.5658333333333 --> plasma_hash("gframe"): TA= 2.910000E+00 NSTEP= 1809 Hash code: 121744740 ->PRGCHK: bdy curvature ratio at t= 2.9150E+00 seconds is: 4.6985E-02 % MHDEQ: TG1= 2.910000 ; TG2= 2.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1690E-03 SECONDS DATA R*BT AT EDGE: 3.4217E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6985E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.910000 TO TG2= 2.915000 @ NSTEP 1809 GFRAME TG2 MOMENTS CHECKSUM: 2.4777133463007D+04 Trigger sawtooth crash at tsaw = 2.91186905072037 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS11", # 3= -2.41155E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.70632E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.45948E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.92181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.48655E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.32944E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79452E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.68607E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.92833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.97294E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.64016E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.59473E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.23259E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.78247E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 1.86070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.07741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.92297E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.71388E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.93243E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.93243E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 2.9119E+00 % SAWTOOTH EVENT completion @TA= 2.9119E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 2.9119E+00 %MFRCHK - LABEL "RMS11", # 3= -2.54053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -1.89074E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.36917E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.91433E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.43878E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84755E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.30328E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.79167E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.66270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.89779E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 2.90818E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.38672E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.68931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.26381E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.82110E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= 1.89744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.09422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.88482E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.68143E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.92217E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.92217E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1815 TA= 2.91500E+00 CPU TIME= 1.63142E-01 SECONDS. DT= 1.10056E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.43689861111113 %check_save_state: izleft hours = 76.5566666666667 --> plasma_hash("gframe"): TA= 2.915000E+00 NSTEP= 1815 Hash code: 13380434 ->PRGCHK: bdy curvature ratio at t= 2.9200E+00 seconds is: 4.7095E-02 % MHDEQ: TG1= 2.915000 ; TG2= 2.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1150E-03 SECONDS DATA R*BT AT EDGE: 3.4167E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7095E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.915000 TO TG2= 2.920000 @ NSTEP 1815 GFRAME TG2 MOMENTS CHECKSUM: 2.4776076558613D+04 %MFRCHK - LABEL "RMS12", # 1= -1.80431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -8.78512E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.87011E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.11135E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.18030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.62208E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.51110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.03070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.28669E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.43428E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.49421E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -5.81353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.12174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.76204E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 2.74255E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.72234E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.05967E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.88399E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.88399E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1819 TA= 2.92000E+00 CPU TIME= 1.67183E-01 SECONDS. DT= 1.00514E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.44599694444446 %check_save_state: izleft hours = 76.5475000000000 --> plasma_hash("gframe"): TA= 2.920000E+00 NSTEP= 1819 Hash code: 74895025 ->PRGCHK: bdy curvature ratio at t= 2.9250E+00 seconds is: 4.7238E-02 % MHDEQ: TG1= 2.920000 ; TG2= 2.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1350E-03 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7238E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.920000 TO TG2= 2.925000 @ NSTEP 1819 GFRAME TG2 MOMENTS CHECKSUM: 2.4775019654219D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1823 TA= 2.92500E+00 CPU TIME= 1.67453E-01 SECONDS. DT= 1.45990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.45497722222223 %check_save_state: izleft hours = 76.5386111111111 --> plasma_hash("gframe"): TA= 2.925000E+00 NSTEP= 1823 Hash code: 10065289 ->PRGCHK: bdy curvature ratio at t= 2.9300E+00 seconds is: 4.7416E-02 % MHDEQ: TG1= 2.925000 ; TG2= 2.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0730E-03 SECONDS DATA R*BT AT EDGE: 3.4067E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7416E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.925000 TO TG2= 2.930000 @ NSTEP 1823 GFRAME TG2 MOMENTS CHECKSUM: 2.4773962730523D+04 %MFRCHK - LABEL "RMS12", # 2= 8.85826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79723E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25014E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.20099E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54043E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.60320E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -2.37151E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.75346E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.48292E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.10918E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.89338E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.87970E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.51315E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.21148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.01779E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.01779E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1826 TA= 2.93000E+00 CPU TIME= 1.79452E-01 SECONDS. DT= 2.14404E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.46417194444444 %check_save_state: izleft hours = 76.5294444444445 --> plasma_hash("gframe"): TA= 2.930000E+00 NSTEP= 1826 Hash code: 114184115 ->PRGCHK: bdy curvature ratio at t= 2.9350E+00 seconds is: 4.7401E-02 % MHDEQ: TG1= 2.930000 ; TG2= 2.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5760E-03 SECONDS DATA R*BT AT EDGE: 3.4017E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7401E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.930000 TO TG2= 2.935000 @ NSTEP 1826 GFRAME TG2 MOMENTS CHECKSUM: 2.4772905806827D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1829 TA= 2.93500E+00 CPU TIME= 1.69029E-01 SECONDS. DT= 2.19897E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.47328361111110 %check_save_state: izleft hours = 76.5202777777778 --> plasma_hash("gframe"): TA= 2.935000E+00 NSTEP= 1829 Hash code: 30686561 ->PRGCHK: bdy curvature ratio at t= 2.9400E+00 seconds is: 4.7326E-02 % MHDEQ: TG1= 2.935000 ; TG2= 2.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 3.4048E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7326E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.935000 TO TG2= 2.940000 @ NSTEP 1829 GFRAME TG2 MOMENTS CHECKSUM: 2.4768475568899D+04 %MFRCHK - LABEL "RMS12", # 5= 3.02193E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.74229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.43187E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 9.65715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91207E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.77412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.20174E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.69947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -3.16330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.71526E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.10575E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.84045E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.67991E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.44710E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.06689E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.97882E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.97882E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1838 TA= 2.94000E+00 CPU TIME= 1.63292E-01 SECONDS. DT= 7.96033E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.48244499999996 %check_save_state: izleft hours = 76.5108333333333 --> plasma_hash("gframe"): TA= 2.940000E+00 NSTEP= 1838 Hash code: 82699929 ->PRGCHK: bdy curvature ratio at t= 2.9450E+00 seconds is: 4.7250E-02 % MHDEQ: TG1= 2.940000 ; TG2= 2.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1580E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7250E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.940000 TO TG2= 2.945000 @ NSTEP 1838 GFRAME TG2 MOMENTS CHECKSUM: 2.4764045330971D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1843 TA= 2.94500E+00 CPU TIME= 1.63660E-01 SECONDS. DT= 5.12963E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.49163611111106 %check_save_state: izleft hours = 76.5019444444444 --> plasma_hash("gframe"): TA= 2.945000E+00 NSTEP= 1843 Hash code: 51447765 ->PRGCHK: bdy curvature ratio at t= 2.9500E+00 seconds is: 4.7175E-02 % MHDEQ: TG1= 2.945000 ; TG2= 2.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2850E-03 SECONDS DATA R*BT AT EDGE: 3.4109E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.945000 TO TG2= 2.950000 @ NSTEP 1843 GFRAME TG2 MOMENTS CHECKSUM: 2.4759615142721D+04 %MFRCHK - LABEL "RMS12", # 6= -6.49229E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.63624E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.69986E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.53258E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 7.54746E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.72399E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.76971E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.25470E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -1.33909E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -3.36677E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.41152E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.96164E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.47231E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.02729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.50861E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.71164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.08919E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.08919E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1849 TA= 2.95000E+00 CPU TIME= 1.83162E-01 SECONDS. DT= 9.87625E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.50097083333335 %check_save_state: izleft hours = 76.4925000000000 --> plasma_hash("gframe"): TA= 2.950000E+00 NSTEP= 1849 Hash code: 76769507 ->PRGCHK: bdy curvature ratio at t= 2.9550E+00 seconds is: 4.7099E-02 % MHDEQ: TG1= 2.950000 ; TG2= 2.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0200E-02 SECONDS DATA R*BT AT EDGE: 3.4140E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.950000 TO TG2= 2.955000 @ NSTEP 1849 GFRAME TG2 MOMENTS CHECKSUM: 2.4755184954471D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1853 TA= 2.95500E+00 CPU TIME= 1.75323E-01 SECONDS. DT= 1.54335E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.51039638888886 %check_save_state: izleft hours = 76.4830555555556 --> plasma_hash("gframe"): TA= 2.955000E+00 NSTEP= 1853 Hash code: 17059593 ->PRGCHK: bdy curvature ratio at t= 2.9600E+00 seconds is: 4.7099E-02 % MHDEQ: TG1= 2.955000 ; TG2= 2.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3070E-03 SECONDS DATA R*BT AT EDGE: 3.4135E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7099E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.955000 TO TG2= 2.960000 @ NSTEP 1853 GFRAME TG2 MOMENTS CHECKSUM: 2.4757266041777D+04 %MFRCHK - LABEL "RMS12", # 2= -2.99047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.81085E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.81035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.51140E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.66403E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60455E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.41858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.60896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.24024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.44800E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.41742E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.64613E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01801E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.33121E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.88422E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.24137E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.24137E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1856 TA= 2.96000E+00 CPU TIME= 1.62411E-01 SECONDS. DT= 1.90932E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.51948583333333 %check_save_state: izleft hours = 76.4741666666667 --> plasma_hash("gframe"): TA= 2.960000E+00 NSTEP= 1856 Hash code: 105553727 ->PRGCHK: bdy curvature ratio at t= 2.9650E+00 seconds is: 4.7100E-02 % MHDEQ: TG1= 2.960000 ; TG2= 2.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1190E-03 SECONDS DATA R*BT AT EDGE: 3.4129E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.960000 TO TG2= 2.965000 @ NSTEP 1856 GFRAME TG2 MOMENTS CHECKSUM: 2.4759347129083D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1859 TA= 2.96500E+00 CPU TIME= 1.63332E-01 SECONDS. DT= 8.80024E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.52844194444444 %check_save_state: izleft hours = 76.4650000000000 --> plasma_hash("gframe"): TA= 2.965000E+00 NSTEP= 1859 Hash code: 43889152 ->PRGCHK: bdy curvature ratio at t= 2.9700E+00 seconds is: 4.7100E-02 % MHDEQ: TG1= 2.965000 ; TG2= 2.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1080E-03 SECONDS DATA R*BT AT EDGE: 3.4124E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.965000 TO TG2= 2.970000 @ NSTEP 1859 GFRAME TG2 MOMENTS CHECKSUM: 2.4761428449978D+04 %MFRCHK - LABEL "RMS12", # 2= -8.97115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.07376E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36835E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.06821E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.73219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.65956E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.51172E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.69336E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.46247E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.66900E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.79847E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.75274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.36190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.65206E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.91492E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.58461E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.33923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.33923E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1863 TA= 2.97000E+00 CPU TIME= 1.67951E-01 SECONDS. DT= 2.05614E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.53753138888891 %check_save_state: izleft hours = 76.4561111111111 --> plasma_hash("gframe"): TA= 2.970000E+00 NSTEP= 1863 Hash code: 43009017 ->PRGCHK: bdy curvature ratio at t= 2.9750E+00 seconds is: 4.7100E-02 % MHDEQ: TG1= 2.970000 ; TG2= 2.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1860E-03 SECONDS DATA R*BT AT EDGE: 3.4118E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7100E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.970000 TO TG2= 2.975000 @ NSTEP 1863 GFRAME TG2 MOMENTS CHECKSUM: 2.4763509770872D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1866 TA= 2.97500E+00 CPU TIME= 1.72269E-01 SECONDS. DT= 4.67115E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.54669861111111 %check_save_state: izleft hours = 76.4469444444444 --> plasma_hash("gframe"): TA= 2.975000E+00 NSTEP= 1866 Hash code: 5981913 ->PRGCHK: bdy curvature ratio at t= 2.9800E+00 seconds is: 4.7053E-02 % MHDEQ: TG1= 2.975000 ; TG2= 2.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2240E-03 SECONDS DATA R*BT AT EDGE: 3.4091E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7053E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.975000 TO TG2= 2.980000 @ NSTEP 1866 GFRAME TG2 MOMENTS CHECKSUM: 2.4790084334120D+04 %MFRCHK - LABEL "RMS12", # 2= 2.42733E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.02626E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.14708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.15217E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26530E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.05758E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.93303E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.87330E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.66875E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.96395E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.23582E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.41484E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.85497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.01272E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.77165E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.18760E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.18760E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1872 TA= 2.98000E+00 CPU TIME= 1.63981E-01 SECONDS. DT= 1.45797E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.55594416666673 %check_save_state: izleft hours = 76.4375000000000 --> plasma_hash("gframe"): TA= 2.980000E+00 NSTEP= 1872 Hash code: 91407721 ->PRGCHK: bdy curvature ratio at t= 2.9850E+00 seconds is: 4.6794E-02 % MHDEQ: TG1= 2.980000 ; TG2= 2.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4750E-03 SECONDS DATA R*BT AT EDGE: 3.4063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6794E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.980000 TO TG2= 2.985000 @ NSTEP 1872 GFRAME TG2 MOMENTS CHECKSUM: 2.4816658897368D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1875 TA= 2.98500E+00 CPU TIME= 1.71621E-01 SECONDS. DT= 2.14946E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 3.56505500000003 %check_save_state: izleft hours = 76.4283333333333 %wrstf: start call wrstf. %wrstf: open new restart file:184794M11RS.DAT %wrstf: open184794M11RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 2.9850000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.537E+03 MB. --> plasma_hash("gframe"): TA= 2.985000E+00 NSTEP= 1875 Hash code: 105912935 ->PRGCHK: bdy curvature ratio at t= 2.9900E+00 seconds is: 4.6620E-02 % MHDEQ: TG1= 2.985000 ; TG2= 2.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0086E-02 SECONDS DATA R*BT AT EDGE: 3.4036E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6620E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.985000 TO TG2= 2.990000 @ NSTEP 1875 GFRAME TG2 MOMENTS CHECKSUM: 2.4843232749251D+04 %MFRCHK - LABEL "RMS12", # 1= -1.97963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -7.07567E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12766E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.88472E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49400E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.31443E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.91132E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 3.11772E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.33191E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.18340E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.85309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.34194E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.01577E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.63225E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.33535E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.37334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.61458E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.46708E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.15774E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.15774E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1878 TA= 2.99000E+00 CPU TIME= 1.65200E-01 SECONDS. DT= 2.04652E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.57443805555556 %check_save_state: izleft hours = 76.4191666666667 --> plasma_hash("gframe"): TA= 2.990000E+00 NSTEP= 1878 Hash code: 15886231 ->PRGCHK: bdy curvature ratio at t= 2.9950E+00 seconds is: 4.6527E-02 % MHDEQ: TG1= 2.990000 ; TG2= 2.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6527E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.990000 TO TG2= 2.995000 @ NSTEP 1878 GFRAME TG2 MOMENTS CHECKSUM: 2.4869806601133D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1887 TA= 2.99500E+00 CPU TIME= 1.65941E-01 SECONDS. DT= 1.17415E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.58366527777778 %check_save_state: izleft hours = 76.4100000000000 --> plasma_hash("gframe"): TA= 2.995000E+00 NSTEP= 1887 Hash code: 5717814 ->PRGCHK: bdy curvature ratio at t= 3.0000E+00 seconds is: 4.6622E-02 % MHDEQ: TG1= 2.995000 ; TG2= 3.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2400E-03 SECONDS DATA R*BT AT EDGE: 3.4006E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6622E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 2.995000 TO TG2= 3.000000 @ NSTEP 1887 GFRAME TG2 MOMENTS CHECKSUM: 2.4834221057394D+04 %MFRCHK - LABEL "RMS12", # 1= -2.27946E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -6.42620E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15622E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 6.55626E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.42384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.39464E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.98518E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 2.68962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.20019E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 5= 6.70535E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.91291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.94468E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.15700E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -6.94151E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.52386E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 11= 1.25416E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.70833E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.27117E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.09076E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.09076E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1891 TA= 3.00000E+00 CPU TIME= 1.66136E-01 SECONDS. DT= 6.54445E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.59328333333332 %check_save_state: izleft hours = 76.4002777777778 --> plasma_hash("gframe"): TA= 3.000000E+00 NSTEP= 1891 Hash code: 93660717 ->PRGCHK: bdy curvature ratio at t= 3.0050E+00 seconds is: 4.6776E-02 % MHDEQ: TG1= 3.000000 ; TG2= 3.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 3.4004E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.000000 TO TG2= 3.005000 @ NSTEP 1891 GFRAME TG2 MOMENTS CHECKSUM: 2.4798635513655D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1896 TA= 3.00500E+00 CPU TIME= 1.68283E-01 SECONDS. DT= 1.53340E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.60222638888885 %check_save_state: izleft hours = 76.3913888888889 --> plasma_hash("gframe"): TA= 3.005000E+00 NSTEP= 1896 Hash code: 100233621 ->PRGCHK: bdy curvature ratio at t= 3.0100E+00 seconds is: 4.6993E-02 % MHDEQ: TG1= 3.005000 ; TG2= 3.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2140E-03 SECONDS DATA R*BT AT EDGE: 3.4002E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6993E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.005000 TO TG2= 3.010000 @ NSTEP 1896 GFRAME TG2 MOMENTS CHECKSUM: 2.4763049969916D+04 %MFRCHK - LABEL "RMC13", # 2= -2.28703E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.91576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61079E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.22192E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.25913E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.78608E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.75056E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.07848E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.00572E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.24282E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.26416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= -1.97331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.18597E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.42060E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.53155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.53155E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1899 TA= 3.01000E+00 CPU TIME= 1.62628E-01 SECONDS. DT= 1.93732E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.61130499999999 %check_save_state: izleft hours = 76.3822222222222 --> plasma_hash("gframe"): TA= 3.010000E+00 NSTEP= 1899 Hash code: 16021513 ->PRGCHK: bdy curvature ratio at t= 3.0150E+00 seconds is: 4.7155E-02 % MHDEQ: TG1= 3.010000 ; TG2= 3.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1570E-03 SECONDS DATA R*BT AT EDGE: 3.4000E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7155E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.010000 TO TG2= 3.015000 @ NSTEP 1899 GFRAME TG2 MOMENTS CHECKSUM: 2.4727464426176D+04 Trigger sawtooth crash at tsaw = 3.01193731875927 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 2= 6.98170E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31111E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.00632E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.83468E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08141E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42175E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.89393E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.26855E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.10896E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.91525E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 3.72986E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.37782E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.55658E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 12= -1.23928E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.08981E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.63221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.48182E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.48182E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.0119E+00 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.61175416666669 %check_save_state: izleft hours = 76.3819444444444 % SAWTOOTH EVENT completion @TA= 3.0119E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.0119E+00 %MFRCHK - LABEL "RMS12", # 2= 4.70091E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32355E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05309E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.95030E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00884E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50573E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.94963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.53606E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.12470E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.02839E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.55453E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.41738E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.70760E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 4.00287E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.04015E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.74149E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.49362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.49362E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1904 TA= 3.01500E+00 CPU TIME= 1.62824E-01 SECONDS. DT= 1.01523E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.62053361111109 %check_save_state: izleft hours = 76.3730555555556 --> plasma_hash("gframe"): TA= 3.015000E+00 NSTEP= 1904 Hash code: 29683541 ->PRGCHK: bdy curvature ratio at t= 3.0200E+00 seconds is: 4.7231E-02 % MHDEQ: TG1= 3.015000 ; TG2= 3.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4920E-03 SECONDS DATA R*BT AT EDGE: 3.4016E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7231E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.015000 TO TG2= 3.020000 @ NSTEP 1904 GFRAME TG2 MOMENTS CHECKSUM: 2.4700527606452D+04 %MFRCHK - LABEL "RMS12", # 2= -9.90836E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42269E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.20837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.64161E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.54047E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.70905E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.62720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.75163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.69762E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69620E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.66326E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.79376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.42383E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.56330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.54921E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.97421E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.59947E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.59947E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1908 TA= 3.02000E+00 CPU TIME= 1.70610E-01 SECONDS. DT= 1.41181E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.62974638888886 %check_save_state: izleft hours = 76.3638888888889 --> plasma_hash("gframe"): TA= 3.020000E+00 NSTEP= 1908 Hash code: 38443979 ->PRGCHK: bdy curvature ratio at t= 3.0250E+00 seconds is: 4.7311E-02 % MHDEQ: TG1= 3.020000 ; TG2= 3.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1850E-03 SECONDS DATA R*BT AT EDGE: 3.4033E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7311E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.020000 TO TG2= 3.025000 @ NSTEP 1908 GFRAME TG2 MOMENTS CHECKSUM: 2.4673590786727D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1911 TA= 3.02500E+00 CPU TIME= 1.64106E-01 SECONDS. DT= 2.27928E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.63888805555561 %check_save_state: izleft hours = 76.3547222222222 --> plasma_hash("gframe"): TA= 3.025000E+00 NSTEP= 1911 Hash code: 96642314 ->PRGCHK: bdy curvature ratio at t= 3.0300E+00 seconds is: 4.7394E-02 % MHDEQ: TG1= 3.025000 ; TG2= 3.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7410E-03 SECONDS DATA R*BT AT EDGE: 3.4049E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7394E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.025000 TO TG2= 3.030000 @ NSTEP 1911 GFRAME TG2 MOMENTS CHECKSUM: 2.4646654057732D+04 %MFRCHK - LABEL "RMS12", # 1= 1.91466E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.33306E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.75214E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.54761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.46209E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.76950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.75270E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.08001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.77859E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.28964E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.03514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.40197E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.23374E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.33572E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.22184E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.98918E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.74653E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.74653E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1913 TA= 3.03000E+00 CPU TIME= 1.77817E-01 SECONDS. DT= 3.40090E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.64806416666667 %check_save_state: izleft hours = 76.3455555555555 --> plasma_hash("gframe"): TA= 3.030000E+00 NSTEP= 1913 Hash code: 9416552 ->PRGCHK: bdy curvature ratio at t= 3.0350E+00 seconds is: 4.7480E-02 % MHDEQ: TG1= 3.030000 ; TG2= 3.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7480E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.030000 TO TG2= 3.035000 @ NSTEP 1913 GFRAME TG2 MOMENTS CHECKSUM: 2.4619717328737D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1915 TA= 3.03500E+00 CPU TIME= 1.71192E-01 SECONDS. DT= 1.99888E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.65705638888889 %check_save_state: izleft hours = 76.3363888888889 --> plasma_hash("gframe"): TA= 3.035000E+00 NSTEP= 1915 Hash code: 33355724 ->PRGCHK: bdy curvature ratio at t= 3.0400E+00 seconds is: 4.7487E-02 % MHDEQ: TG1= 3.035000 ; TG2= 3.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2690E-03 SECONDS DATA R*BT AT EDGE: 3.4068E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7487E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.035000 TO TG2= 3.040000 @ NSTEP 1915 GFRAME TG2 MOMENTS CHECKSUM: 2.4646216654686D+04 %MFRCHK - LABEL "RMS12", # 1= 1.97988E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.50159E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.30261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85565E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.32594E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.78364E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.71992E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.87745E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.66655E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.62166E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.64995E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.03881E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.85042E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.59558E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.13983E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.55849E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.84221E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.93306E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.93306E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1918 TA= 3.04000E+00 CPU TIME= 1.83080E-01 SECONDS. DT= 6.28157E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.66622444444445 %check_save_state: izleft hours = 76.3272222222222 --> plasma_hash("gframe"): TA= 3.040000E+00 NSTEP= 1918 Hash code: 122974001 ->PRGCHK: bdy curvature ratio at t= 3.0450E+00 seconds is: 4.7512E-02 % MHDEQ: TG1= 3.040000 ; TG2= 3.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3920E-03 SECONDS DATA R*BT AT EDGE: 3.4069E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7512E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.040000 TO TG2= 3.045000 @ NSTEP 1918 GFRAME TG2 MOMENTS CHECKSUM: 2.4672715980635D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1923 TA= 3.04500E+00 CPU TIME= 1.66464E-01 SECONDS. DT= 1.72285E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.67543666666671 %check_save_state: izleft hours = 76.3180555555556 --> plasma_hash("gframe"): TA= 3.045000E+00 NSTEP= 1923 Hash code: 14319312 ->PRGCHK: bdy curvature ratio at t= 3.0500E+00 seconds is: 4.7365E-02 % MHDEQ: TG1= 3.045000 ; TG2= 3.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3170E-03 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7365E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.045000 TO TG2= 3.050000 @ NSTEP 1923 GFRAME TG2 MOMENTS CHECKSUM: 2.4699215765234D+04 %MFRCHK - LABEL "RMS12", # 2= -9.96381E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17087E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40666E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.75044E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.79717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53357E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.18985E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.15001E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99306E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.09229E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.22491E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.78511E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 6.04790E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.64733E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.88479E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.48152E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.76970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.76970E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1926 TA= 3.05000E+00 CPU TIME= 1.62832E-01 SECONDS. DT= 1.40447E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.68451222222225 %check_save_state: izleft hours = 76.3091666666667 --> plasma_hash("gframe"): TA= 3.050000E+00 NSTEP= 1926 Hash code: 63036362 ->PRGCHK: bdy curvature ratio at t= 3.0550E+00 seconds is: 4.7210E-02 % MHDEQ: TG1= 3.050000 ; TG2= 3.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1390E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.050000 TO TG2= 3.055000 @ NSTEP 1926 GFRAME TG2 MOMENTS CHECKSUM: 2.4725715549833D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1929 TA= 3.05500E+00 CPU TIME= 1.63009E-01 SECONDS. DT= 2.29992E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.69344611111109 %check_save_state: izleft hours = 76.3000000000000 --> plasma_hash("gframe"): TA= 3.055000E+00 NSTEP= 1929 Hash code: 74965377 ->PRGCHK: bdy curvature ratio at t= 3.0600E+00 seconds is: 4.7109E-02 % MHDEQ: TG1= 3.055000 ; TG2= 3.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1700E-03 SECONDS DATA R*BT AT EDGE: 3.4080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7109E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.055000 TO TG2= 3.060000 @ NSTEP 1929 GFRAME TG2 MOMENTS CHECKSUM: 2.4742979181964D+04 %MFRCHK - LABEL "RMS12", # 2= -4.37866E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03741E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.73176E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.10134E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.17658E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48073E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.82498E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.70715E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.47124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.69281E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.90452E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.45209E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.03434E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.33643E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.35710E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66353E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.64278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.64278E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1931 TA= 3.06000E+00 CPU TIME= 1.63077E-01 SECONDS. DT= 3.37510E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.70249749999996 %check_save_state: izleft hours = 76.2911111111111 --> plasma_hash("gframe"): TA= 3.060000E+00 NSTEP= 1931 Hash code: 80089135 ->PRGCHK: bdy curvature ratio at t= 3.0650E+00 seconds is: 4.7008E-02 % MHDEQ: TG1= 3.060000 ; TG2= 3.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5180E-03 SECONDS DATA R*BT AT EDGE: 3.4087E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7008E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.060000 TO TG2= 3.065000 @ NSTEP 1931 GFRAME TG2 MOMENTS CHECKSUM: 2.4760242814094D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1933 TA= 3.06500E+00 CPU TIME= 1.79268E-01 SECONDS. DT= 2.03113E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.71157972222221 %check_save_state: izleft hours = 76.2819444444444 --> plasma_hash("gframe"): TA= 3.065000E+00 NSTEP= 1933 Hash code: 75618862 ->PRGCHK: bdy curvature ratio at t= 3.0700E+00 seconds is: 4.6906E-02 % MHDEQ: TG1= 3.065000 ; TG2= 3.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8500E-03 SECONDS DATA R*BT AT EDGE: 3.4094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6906E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.065000 TO TG2= 3.070000 @ NSTEP 1933 GFRAME TG2 MOMENTS CHECKSUM: 2.4777506384567D+04 %MFRCHK - LABEL "RMC13", # 2= -2.08335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.85189E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.29460E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.12878E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.54940E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.84475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.15264E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95650E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.50732E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.41164E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.16446E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.81299E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.96640E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.34054E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.64523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.64523E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1936 TA= 3.07000E+00 CPU TIME= 1.68513E-01 SECONDS. DT= 5.37455E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72078583333328 %check_save_state: izleft hours = 76.2727777777778 --> plasma_hash("gframe"): TA= 3.070000E+00 NSTEP= 1936 Hash code: 87528436 ->PRGCHK: bdy curvature ratio at t= 3.0750E+00 seconds is: 4.6804E-02 % MHDEQ: TG1= 3.070000 ; TG2= 3.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1820E-03 SECONDS DATA R*BT AT EDGE: 3.4102E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6804E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.070000 TO TG2= 3.075000 @ NSTEP 1936 GFRAME TG2 MOMENTS CHECKSUM: 2.4794769955039D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1942 TA= 3.07500E+00 CPU TIME= 1.63457E-01 SECONDS. DT= 7.36365E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.72985194444445 %check_save_state: izleft hours = 76.2636111111111 --> plasma_hash("gframe"): TA= 3.075000E+00 NSTEP= 1942 Hash code: 115607525 ->PRGCHK: bdy curvature ratio at t= 3.0800E+00 seconds is: 4.6819E-02 % MHDEQ: TG1= 3.075000 ; TG2= 3.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3610E-03 SECONDS DATA R*BT AT EDGE: 3.4081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.075000 TO TG2= 3.080000 @ NSTEP 1942 GFRAME TG2 MOMENTS CHECKSUM: 2.4793194139749D+04 %MFRCHK - LABEL "RMS12", # 1= 1.17735E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.08865E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.87416E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.36067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03382E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60000E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.91305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.35432E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.11129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.80151E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 2.96854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -4.56169E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.72537E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.76820E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.32514E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.85289E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.80597E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.80597E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1947 TA= 3.08000E+00 CPU TIME= 1.62182E-01 SECONDS. DT= 9.42994E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.73893249999998 %check_save_state: izleft hours = 76.2547222222222 --> plasma_hash("gframe"): TA= 3.080000E+00 NSTEP= 1947 Hash code: 74590075 ->PRGCHK: bdy curvature ratio at t= 3.0850E+00 seconds is: 4.6836E-02 % MHDEQ: TG1= 3.080000 ; TG2= 3.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1520E-03 SECONDS DATA R*BT AT EDGE: 3.4060E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6836E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.080000 TO TG2= 3.085000 @ NSTEP 1947 GFRAME TG2 MOMENTS CHECKSUM: 2.4791618324458D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1951 TA= 3.08500E+00 CPU TIME= 1.91814E-01 SECONDS. DT= 1.75605E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.74794972222222 %check_save_state: izleft hours = 76.2455555555556 --> plasma_hash("gframe"): TA= 3.085000E+00 NSTEP= 1951 Hash code: 100493556 ->PRGCHK: bdy curvature ratio at t= 3.0900E+00 seconds is: 4.6853E-02 % MHDEQ: TG1= 3.085000 ; TG2= 3.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0002E-02 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6853E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.085000 TO TG2= 3.090000 @ NSTEP 1951 GFRAME TG2 MOMENTS CHECKSUM: 2.4790042419334D+04 %MFRCHK - LABEL "RMS12", # 1= 1.29097E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -9.50018E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.05147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.79201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.28266E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91238E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.01525E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.03732E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.89550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -4.22620E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.48539E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.32809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.48195E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.78924E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.41910E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.08241E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.80949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.80949E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1954 TA= 3.09000E+00 CPU TIME= 1.90480E-01 SECONDS. DT= 1.31112E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.75737333333333 %check_save_state: izleft hours = 76.2361111111111 --> plasma_hash("gframe"): TA= 3.090000E+00 NSTEP= 1954 Hash code: 41604318 ->PRGCHK: bdy curvature ratio at t= 3.0950E+00 seconds is: 4.6872E-02 % MHDEQ: TG1= 3.090000 ; TG2= 3.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9310E-03 SECONDS DATA R*BT AT EDGE: 3.4019E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6872E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.090000 TO TG2= 3.095000 @ NSTEP 1954 GFRAME TG2 MOMENTS CHECKSUM: 2.4788466514210D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1957 TA= 3.09500E+00 CPU TIME= 1.63236E-01 SECONDS. DT= 2.56247E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.76640833333337 %check_save_state: izleft hours = 76.2272222222222 --> plasma_hash("gframe"): TA= 3.095000E+00 NSTEP= 1957 Hash code: 59993349 ->PRGCHK: bdy curvature ratio at t= 3.1000E+00 seconds is: 4.6907E-02 % MHDEQ: TG1= 3.095000 ; TG2= 3.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0660E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6907E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.095000 TO TG2= 3.100000 @ NSTEP 1957 GFRAME TG2 MOMENTS CHECKSUM: 2.4780458432502D+04 %MFRCHK - LABEL "RMS12", # 1= 1.60378E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.02409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.16069E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.23522E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.49404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.65164E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.64053E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.66202E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.59227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.68697E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.29582E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -3.24231E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.24210E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.34891E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.40986E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.10262E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.16185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.18826E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.88775E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.88775E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1959 TA= 3.10000E+00 CPU TIME= 1.62645E-01 SECONDS. DT= 3.04691E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.77555666666674 %check_save_state: izleft hours = 76.2180555555556 --> plasma_hash("gframe"): TA= 3.100000E+00 NSTEP= 1959 Hash code: 65105552 ->PRGCHK: bdy curvature ratio at t= 3.1050E+00 seconds is: 4.6873E-02 % MHDEQ: TG1= 3.100000 ; TG2= 3.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 3.4068E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6873E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.100000 TO TG2= 3.105000 @ NSTEP 1959 GFRAME TG2 MOMENTS CHECKSUM: 2.4772450350795D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1961 TA= 3.10500E+00 CPU TIME= 1.66655E-01 SECONDS. DT= 2.44136E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.78449250000006 %check_save_state: izleft hours = 76.2091666666667 --> plasma_hash("gframe"): TA= 3.105000E+00 NSTEP= 1961 Hash code: 109639337 ->PRGCHK: bdy curvature ratio at t= 3.1100E+00 seconds is: 4.6844E-02 % MHDEQ: TG1= 3.105000 ; TG2= 3.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1120E-03 SECONDS DATA R*BT AT EDGE: 3.4092E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6844E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.105000 TO TG2= 3.110000 @ NSTEP 1961 GFRAME TG2 MOMENTS CHECKSUM: 2.4764442250685D+04 %MFRCHK - LABEL "RMS12", # 1= 2.07587E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -5.41154E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42937E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.30976E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.00913E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.49502E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.26095E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.71624E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.60816E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.06318E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.38812E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.93123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.99678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.42092E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.59468E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.65553E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.52037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.08978E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.12296E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.12296E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1963 TA= 3.11000E+00 CPU TIME= 1.63137E-01 SECONDS. DT= 3.19830E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.79357083333326 %check_save_state: izleft hours = 76.2000000000000 --> plasma_hash("gframe"): TA= 3.110000E+00 NSTEP= 1963 Hash code: 119889038 ->PRGCHK: bdy curvature ratio at t= 3.1150E+00 seconds is: 4.6819E-02 % MHDEQ: TG1= 3.110000 ; TG2= 3.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1110E-03 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.110000 TO TG2= 3.115000 @ NSTEP 1963 GFRAME TG2 MOMENTS CHECKSUM: 2.4756434150574D+04 Trigger sawtooth crash at tsaw = 3.11247971690827 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 1= 2.19293E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -5.01167E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.49600E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.32824E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.88889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.70416E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -8.35143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.72968E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.36413E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.15647E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.65899E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -2.37550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.43189E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.24659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.64051E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 1.84290E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.36130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.06536E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.11869E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.11869E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.1125E+00 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.79402694444443 %check_save_state: izleft hours = 76.1994444444444 % SAWTOOTH EVENT completion @TA= 3.1125E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.1125E+00 %MFRCHK - LABEL "RMS12", # 1= 2.24016E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -4.85034E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.52288E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.33570E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.78854E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -8.07961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.73510E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.26567E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.19411E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.76827E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -2.55475E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.60745E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.57973E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.65901E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 10= -5.58329E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.29712E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 6.05551E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.12589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.12589E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1968 TA= 3.11500E+00 CPU TIME= 1.78254E-01 SECONDS. DT= 3.37229E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.80292583333326 %check_save_state: izleft hours = 76.1905555555556 --> plasma_hash("gframe"): TA= 3.115000E+00 NSTEP= 1968 Hash code: 42977162 ->PRGCHK: bdy curvature ratio at t= 3.1200E+00 seconds is: 4.6898E-02 % MHDEQ: TG1= 3.115000 ; TG2= 3.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6050E-03 SECONDS DATA R*BT AT EDGE: 3.4103E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6898E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.115000 TO TG2= 3.120000 @ NSTEP 1968 GFRAME TG2 MOMENTS CHECKSUM: 2.4763216802339D+04 %MFRCHK - LABEL "RMS12", # 1= 1.73461E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -8.68885E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48597E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95686E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.43495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.43970E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.63711E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.48556E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.03509E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.40332E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.04344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.59318E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.29157E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.76532E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.76909E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.56903E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.71332E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.18269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.18269E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1975 TA= 3.12000E+00 CPU TIME= 1.64732E-01 SECONDS. DT= 1.50401E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.81215555555556 %check_save_state: izleft hours = 76.1813888888889 --> plasma_hash("gframe"): TA= 3.120000E+00 NSTEP= 1975 Hash code: 97971279 ->PRGCHK: bdy curvature ratio at t= 3.1250E+00 seconds is: 4.6848E-02 % MHDEQ: TG1= 3.120000 ; TG2= 3.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3730E-03 SECONDS DATA R*BT AT EDGE: 3.4089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6848E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.120000 TO TG2= 3.125000 @ NSTEP 1975 GFRAME TG2 MOMENTS CHECKSUM: 2.4769999454104D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1978 TA= 3.12500E+00 CPU TIME= 1.68164E-01 SECONDS. DT= 2.01996E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.82112611111111 %check_save_state: izleft hours = 76.1725000000000 --> plasma_hash("gframe"): TA= 3.125000E+00 NSTEP= 1978 Hash code: 110207962 ->PRGCHK: bdy curvature ratio at t= 3.1300E+00 seconds is: 4.6764E-02 % MHDEQ: TG1= 3.125000 ; TG2= 3.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6764E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.125000 TO TG2= 3.130000 @ NSTEP 1978 GFRAME TG2 MOMENTS CHECKSUM: 2.4776782123634D+04 %MFRCHK - LABEL "RMC13", # 2= -2.34584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29968E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.56649E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.10405E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44560E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.84274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.44619E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.46476E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.51853E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.15153E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.75588E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.02534E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.23493E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.12345E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.28504E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.28504E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1981 TA= 3.13000E+00 CPU TIME= 1.72743E-01 SECONDS. DT= 1.23351E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.83026694444442 %check_save_state: izleft hours = 76.1633333333333 --> plasma_hash("gframe"): TA= 3.130000E+00 NSTEP= 1981 Hash code: 40446550 ->PRGCHK: bdy curvature ratio at t= 3.1350E+00 seconds is: 4.6707E-02 % MHDEQ: TG1= 3.130000 ; TG2= 3.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6580E-03 SECONDS DATA R*BT AT EDGE: 3.4062E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6707E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.130000 TO TG2= 3.135000 @ NSTEP 1981 GFRAME TG2 MOMENTS CHECKSUM: 2.4783564793164D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1985 TA= 3.13500E+00 CPU TIME= 1.87432E-01 SECONDS. DT= 3.71557E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.83944861111115 %check_save_state: izleft hours = 76.1541666666667 --> plasma_hash("gframe"): TA= 3.135000E+00 NSTEP= 1985 Hash code: 21298128 ->PRGCHK: bdy curvature ratio at t= 3.1400E+00 seconds is: 4.6793E-02 % MHDEQ: TG1= 3.135000 ; TG2= 3.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8620E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6793E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.135000 TO TG2= 3.140000 @ NSTEP 1985 GFRAME TG2 MOMENTS CHECKSUM: 2.4794184206213D+04 %MFRCHK - LABEL "RMS12", # 4= -3.31664E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23504E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.47789E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.04590E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.46348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32144E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.50305E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.61280E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.76558E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.14584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.68898E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.34205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.13352E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.16795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57291E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75909E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.19275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.19275E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1992 TA= 3.14000E+00 CPU TIME= 1.63676E-01 SECONDS. DT= 1.02090E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.84877555555553 %check_save_state: izleft hours = 76.1447222222222 --> plasma_hash("gframe"): TA= 3.140000E+00 NSTEP= 1992 Hash code: 80819026 ->PRGCHK: bdy curvature ratio at t= 3.1450E+00 seconds is: 4.6889E-02 % MHDEQ: TG1= 3.140000 ; TG2= 3.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1290E-03 SECONDS DATA R*BT AT EDGE: 3.4090E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6889E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.140000 TO TG2= 3.145000 @ NSTEP 1992 GFRAME TG2 MOMENTS CHECKSUM: 2.4804803619263D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1996 TA= 3.14500E+00 CPU TIME= 1.62917E-01 SECONDS. DT= 1.38479E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.85779916666672 %check_save_state: izleft hours = 76.1358333333333 --> plasma_hash("gframe"): TA= 3.145000E+00 NSTEP= 1996 Hash code: 14243669 ->PRGCHK: bdy curvature ratio at t= 3.1500E+00 seconds is: 4.6995E-02 % MHDEQ: TG1= 3.145000 ; TG2= 3.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-03 SECONDS DATA R*BT AT EDGE: 3.4103E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6995E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.145000 TO TG2= 3.150000 @ NSTEP 1996 GFRAME TG2 MOMENTS CHECKSUM: 2.4815422979199D+04 %MFRCHK - LABEL "RMS12", # 4= -1.65920E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20187E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38524E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.15121E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.31029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.32714E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.33293E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.03636E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.68163E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.24990E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.63955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.81192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.72553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.25222E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37762E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.81045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.27550E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.27550E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2000 TA= 3.15000E+00 CPU TIME= 1.62325E-01 SECONDS. DT= 8.01224E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.86684222222226 %check_save_state: izleft hours = 76.1266666666667 --> plasma_hash("gframe"): TA= 3.150000E+00 NSTEP= 2000 Hash code: 51739839 ->PRGCHK: bdy curvature ratio at t= 3.1550E+00 seconds is: 4.7113E-02 % MHDEQ: TG1= 3.150000 ; TG2= 3.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2430E-03 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7113E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.150000 TO TG2= 3.155000 @ NSTEP 2000 GFRAME TG2 MOMENTS CHECKSUM: 2.4826042339135D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2005 TA= 3.15500E+00 CPU TIME= 1.77584E-01 SECONDS. DT= 4.75550E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.87584666666669 %check_save_state: izleft hours = 76.1177777777778 --> plasma_hash("gframe"): TA= 3.155000E+00 NSTEP= 2005 Hash code: 57506136 ->PRGCHK: bdy curvature ratio at t= 3.1600E+00 seconds is: 4.7179E-02 % MHDEQ: TG1= 3.155000 ; TG2= 3.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5840E-03 SECONDS DATA R*BT AT EDGE: 3.4102E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7179E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.155000 TO TG2= 3.160000 @ NSTEP 2005 GFRAME TG2 MOMENTS CHECKSUM: 2.4818097153252D+04 %MFRCHK - LABEL "RMS12", # 2= -4.04947E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21110E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.22323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.24375E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.28967E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29016E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.10509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.87659E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.69313E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.21163E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.15884E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.63699E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.80256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.53750E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.71880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.30155E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.30155E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2011 TA= 3.16000E+00 CPU TIME= 1.70366E-01 SECONDS. DT= 1.37143E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.88500500000004 %check_save_state: izleft hours = 76.1086111111111 --> plasma_hash("gframe"): TA= 3.160000E+00 NSTEP= 2011 Hash code: 84321201 ->PRGCHK: bdy curvature ratio at t= 3.1650E+00 seconds is: 4.7250E-02 % MHDEQ: TG1= 3.160000 ; TG2= 3.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2630E-03 SECONDS DATA R*BT AT EDGE: 3.4087E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7250E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.160000 TO TG2= 3.165000 @ NSTEP 2011 GFRAME TG2 MOMENTS CHECKSUM: 2.4810151967368D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2015 TA= 3.16500E+00 CPU TIME= 1.66806E-01 SECONDS. DT= 9.66855E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.89410583333336 %check_save_state: izleft hours = 76.0994444444444 --> plasma_hash("gframe"): TA= 3.165000E+00 NSTEP= 2015 Hash code: 12191548 ->PRGCHK: bdy curvature ratio at t= 3.1700E+00 seconds is: 4.7324E-02 % MHDEQ: TG1= 3.165000 ; TG2= 3.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4480E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7324E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.165000 TO TG2= 3.170000 @ NSTEP 2015 GFRAME TG2 MOMENTS CHECKSUM: 2.4802206809785D+04 %MFRCHK - LABEL "RMC13", # 2= -2.26891E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.90113E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01319E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.30124E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.43154E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21020E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.85724E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.05554E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.81598E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.01185E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.45914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.70888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.20190E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.45358E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.38105E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.47627E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.23594E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.23594E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2020 TA= 3.17000E+00 CPU TIME= 1.67103E-01 SECONDS. DT= 1.36406E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.90320500000004 %check_save_state: izleft hours = 76.0902777777778 --> plasma_hash("gframe"): TA= 3.170000E+00 NSTEP= 2020 Hash code: 934331 ->PRGCHK: bdy curvature ratio at t= 3.1750E+00 seconds is: 4.7402E-02 % MHDEQ: TG1= 3.170000 ; TG2= 3.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2930E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7402E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.170000 TO TG2= 3.175000 @ NSTEP 2020 GFRAME TG2 MOMENTS CHECKSUM: 2.4794261652202D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2031 TA= 3.17500E+00 CPU TIME= 1.67558E-01 SECONDS. DT= 5.80137E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.91229833333338 %check_save_state: izleft hours = 76.0813888888889 --> plasma_hash("gframe"): TA= 3.175000E+00 NSTEP= 2031 Hash code: 56936296 ->PRGCHK: bdy curvature ratio at t= 3.1800E+00 seconds is: 4.7352E-02 % MHDEQ: TG1= 3.175000 ; TG2= 3.180000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7352E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.175000 TO TG2= 3.180000 @ NSTEP 2031 GFRAME TG2 MOMENTS CHECKSUM: 2.4792251423321D+04 %MFRCHK - LABEL "RMC13", # 2= -2.29083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95123E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.50347E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.34490E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22519E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.66818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.08010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93267E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.93004E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.75353E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.34817E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.99409E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.38607E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.23047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.53511E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.00603E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.00603E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2037 TA= 3.18000E+00 CPU TIME= 1.71580E-01 SECONDS. DT= 2.98494E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.92162027777786 %check_save_state: izleft hours = 76.0719444444444 --> plasma_hash("gframe"): TA= 3.180000E+00 NSTEP= 2037 Hash code: 94951640 ->PRGCHK: bdy curvature ratio at t= 3.1850E+00 seconds is: 4.7311E-02 % MHDEQ: TG1= 3.180000 ; TG2= 3.185000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2210E-03 SECONDS DATA R*BT AT EDGE: 3.4036E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7311E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.180000 TO TG2= 3.185000 @ NSTEP 2037 GFRAME TG2 MOMENTS CHECKSUM: 2.4790241194440D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2045 TA= 3.18500E+00 CPU TIME= 1.75293E-01 SECONDS. DT= 6.25810E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.93087888888897 %check_save_state: izleft hours = 76.0627777777778 --> plasma_hash("gframe"): TA= 3.185000E+00 NSTEP= 2045 Hash code: 58703073 ->PRGCHK: bdy curvature ratio at t= 3.1900E+00 seconds is: 4.7279E-02 % MHDEQ: TG1= 3.185000 ; TG2= 3.190000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5480E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7279E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.185000 TO TG2= 3.190000 @ NSTEP 2045 GFRAME TG2 MOMENTS CHECKSUM: 2.4788231041514D+04 %MFRCHK - LABEL "RMS12", # 2= -4.04315E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27377E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05130E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87448E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00101E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.53692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.04496E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.04716E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.97603E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.25147E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.38180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.80872E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 3.34007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.81728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.93104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.01835E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.01835E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2050 TA= 3.19000E+00 CPU TIME= 1.62068E-01 SECONDS. DT= 1.73977E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.94002194444442 %check_save_state: izleft hours = 76.0536111111111 --> plasma_hash("gframe"): TA= 3.190000E+00 NSTEP= 2050 Hash code: 118561072 ->PRGCHK: bdy curvature ratio at t= 3.1950E+00 seconds is: 4.7162E-02 % MHDEQ: TG1= 3.190000 ; TG2= 3.195000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2860E-03 SECONDS DATA R*BT AT EDGE: 3.4016E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7162E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.190000 TO TG2= 3.195000 @ NSTEP 2050 GFRAME TG2 MOMENTS CHECKSUM: 2.4786220888588D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2053 TA= 3.19500E+00 CPU TIME= 1.69104E-01 SECONDS. DT= 1.35691E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.94898888888886 %check_save_state: izleft hours = 76.0444444444445 --> plasma_hash("gframe"): TA= 3.195000E+00 NSTEP= 2053 Hash code: 89587 ->PRGCHK: bdy curvature ratio at t= 3.2000E+00 seconds is: 4.7070E-02 % MHDEQ: TG1= 3.195000 ; TG2= 3.200000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2960E-03 SECONDS DATA R*BT AT EDGE: 3.4019E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7070E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.195000 TO TG2= 3.200000 @ NSTEP 2053 GFRAME TG2 MOMENTS CHECKSUM: 2.4795588394601D+04 %MFRCHK - LABEL "RMS12", # 5= -5.30230E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25667E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16839E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.85232E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00321E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.72368E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.38653E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.08857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.49881E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= -3.00624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.63250E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.80872E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.10633E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.87322E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.03282E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.87465E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.87465E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2056 TA= 3.20000E+00 CPU TIME= 1.62034E-01 SECONDS. DT= 2.43370E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.95811027777782 %check_save_state: izleft hours = 76.0355555555556 --> plasma_hash("gframe"): TA= 3.200000E+00 NSTEP= 2056 Hash code: 103245411 ->PRGCHK: bdy curvature ratio at t= 3.2050E+00 seconds is: 4.6894E-02 % MHDEQ: TG1= 3.200000 ; TG2= 3.205000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1460E-03 SECONDS DATA R*BT AT EDGE: 3.4023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.200000 TO TG2= 3.205000 @ NSTEP 2056 GFRAME TG2 MOMENTS CHECKSUM: 2.4804955900614D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2058 TA= 3.20500E+00 CPU TIME= 1.63483E-01 SECONDS. DT= 3.20788E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.96723472222220 %check_save_state: izleft hours = 76.0263888888889 --> plasma_hash("gframe"): TA= 3.205000E+00 NSTEP= 2058 Hash code: 58682464 ->PRGCHK: bdy curvature ratio at t= 3.2100E+00 seconds is: 4.6727E-02 % MHDEQ: TG1= 3.205000 ; TG2= 3.210000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6290E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6727E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.205000 TO TG2= 3.210000 @ NSTEP 2058 GFRAME TG2 MOMENTS CHECKSUM: 2.4814322988840D+04 %MFRCHK - LABEL "RMS12", # 4= 1.80346E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24014E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.32406E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.34817E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.14213E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.06123E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.23784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 1.30801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.50274E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.50307E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.92713E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.35925E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.86012E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.96810E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.96810E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2061 TA= 3.21000E+00 CPU TIME= 1.76103E-01 SECONDS. DT= 7.13274E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.97652722222227 %check_save_state: izleft hours = 76.0169444444444 --> plasma_hash("gframe"): TA= 3.210000E+00 NSTEP= 2061 Hash code: 90657532 ->PRGCHK: bdy curvature ratio at t= 3.2150E+00 seconds is: 4.6570E-02 % MHDEQ: TG1= 3.210000 ; TG2= 3.215000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3210E-03 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6570E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.210000 TO TG2= 3.215000 @ NSTEP 2061 GFRAME TG2 MOMENTS CHECKSUM: 2.4823690077066D+04 Trigger sawtooth crash at tsaw = 3.21271935811449 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 4= 2.17302E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23438E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34195E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.33508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.43600E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33513E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.36182E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.05686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.05169E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -1.32493E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 2.81348E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.74925E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.43423E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.44018E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.52883E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.79986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.65341E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.65341E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.2127E+00 % SAWTOOTH EVENT completion @TA= 3.2127E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.2127E+00 %MFRCHK - LABEL "RMS12", # 4= 2.28540E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23262E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.35560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.29439E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.47005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.33117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.41201E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.03093E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.04879E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 4.06415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 3.27129E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.82422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -4.04392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.54517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.58040E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.78154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.65227E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.65227E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2068 TA= 3.21500E+00 CPU TIME= 1.62670E-01 SECONDS. DT= 3.76774E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.98581194444444 %check_save_state: izleft hours = 76.0077777777778 --> plasma_hash("gframe"): TA= 3.215000E+00 NSTEP= 2068 Hash code: 105250867 ->PRGCHK: bdy curvature ratio at t= 3.2200E+00 seconds is: 4.6848E-02 % MHDEQ: TG1= 3.215000 ; TG2= 3.220000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1430E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6848E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.215000 TO TG2= 3.220000 @ NSTEP 2068 GFRAME TG2 MOMENTS CHECKSUM: 2.4784381833192D+04 %MFRCHK - LABEL "RMS12", # 2= -3.98558E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27858E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29547E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.60422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.28773E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41394E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.23988E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.43565E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.13525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.92320E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 2.81044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.76421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.07309E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 5.20687E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.34468E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.78220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.50260E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.50260E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2084 TA= 3.22000E+00 CPU TIME= 1.61612E-01 SECONDS. DT= 1.08411E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.99507500000001 %check_save_state: izleft hours = 75.9986111111111 --> plasma_hash("gframe"): TA= 3.220000E+00 NSTEP= 2084 Hash code: 40750058 ->PRGCHK: bdy curvature ratio at t= 3.2250E+00 seconds is: 4.7132E-02 % MHDEQ: TG1= 3.220000 ; TG2= 3.225000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2470E-03 SECONDS DATA R*BT AT EDGE: 3.4084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7132E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.220000 TO TG2= 3.225000 @ NSTEP 2084 GFRAME TG2 MOMENTS CHECKSUM: 2.4745073589318D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2088 TA= 3.22500E+00 CPU TIME= 1.79484E-01 SECONDS. DT= 1.08353E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.00417861111117 %check_save_state: izleft hours = 75.9894444444444 --> plasma_hash("gframe"): TA= 3.225000E+00 NSTEP= 2088 Hash code: 61238588 ->PRGCHK: bdy curvature ratio at t= 3.2300E+00 seconds is: 4.7421E-02 % MHDEQ: TG1= 3.225000 ; TG2= 3.230000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3130E-03 SECONDS DATA R*BT AT EDGE: 3.4110E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7421E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.225000 TO TG2= 3.230000 @ NSTEP 2088 GFRAME TG2 MOMENTS CHECKSUM: 2.4705765893816D+04 %MFRCHK - LABEL "RMC13", # 2= -2.37499E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14026E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.32799E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.83598E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.58963E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.76718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.31145E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.31559E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.50763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= -1.55579E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.05108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.91827E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.24372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.74126E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.83040E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.41970E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.41970E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2092 TA= 3.23000E+00 CPU TIME= 1.77828E-01 SECONDS. DT= 1.08632E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.01349861111117 %check_save_state: izleft hours = 75.9800000000000 --> plasma_hash("gframe"): TA= 3.230000E+00 NSTEP= 2092 Hash code: 120180496 ->PRGCHK: bdy curvature ratio at t= 3.2350E+00 seconds is: 4.7716E-02 % MHDEQ: TG1= 3.230000 ; TG2= 3.235000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5700E-03 SECONDS DATA R*BT AT EDGE: 3.4137E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7716E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.230000 TO TG2= 3.235000 @ NSTEP 2092 GFRAME TG2 MOMENTS CHECKSUM: 2.4666458198313D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2096 TA= 3.23500E+00 CPU TIME= 1.69012E-01 SECONDS. DT= 1.07302E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.02251611111117 %check_save_state: izleft hours = 75.9711111111111 --> plasma_hash("gframe"): TA= 3.235000E+00 NSTEP= 2096 Hash code: 66010664 ->PRGCHK: bdy curvature ratio at t= 3.2400E+00 seconds is: 4.7553E-02 % MHDEQ: TG1= 3.235000 ; TG2= 3.240000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1320E-03 SECONDS DATA R*BT AT EDGE: 3.4142E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7553E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.235000 TO TG2= 3.240000 @ NSTEP 2096 GFRAME TG2 MOMENTS CHECKSUM: 2.4679423544821D+04 %MFRCHK - LABEL "RMS12", # 1= 1.50224E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43962E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18344E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.96447E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.32978E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.67947E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12791E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.39141E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.60531E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.50769E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.40999E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.29179E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.13164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.39653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.11703E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.01573E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.36532E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.36532E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2100 TA= 3.24000E+00 CPU TIME= 1.61563E-01 SECONDS. DT= 1.13637E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.03152944444454 %check_save_state: izleft hours = 75.9619444444444 --> plasma_hash("gframe"): TA= 3.240000E+00 NSTEP= 2100 Hash code: 15790714 ->PRGCHK: bdy curvature ratio at t= 3.2450E+00 seconds is: 4.7289E-02 % MHDEQ: TG1= 3.240000 ; TG2= 3.245000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1350E-03 SECONDS DATA R*BT AT EDGE: 3.4147E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7289E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.240000 TO TG2= 3.245000 @ NSTEP 2100 GFRAME TG2 MOMENTS CHECKSUM: 2.4692388891328D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2104 TA= 3.24500E+00 CPU TIME= 1.62329E-01 SECONDS. DT= 8.34502E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.04061583333333 %check_save_state: izleft hours = 75.9530555555556 --> plasma_hash("gframe"): TA= 3.245000E+00 NSTEP= 2104 Hash code: 50260293 ->PRGCHK: bdy curvature ratio at t= 3.2500E+00 seconds is: 4.7038E-02 % MHDEQ: TG1= 3.245000 ; TG2= 3.250000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1170E-03 SECONDS DATA R*BT AT EDGE: 3.4151E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7038E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.245000 TO TG2= 3.250000 @ NSTEP 2104 GFRAME TG2 MOMENTS CHECKSUM: 2.4705354237836D+04 %MFRCHK - LABEL "RMS12", # 1= 2.42577E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.02577E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.25849E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.77180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.94653E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.58059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.68339E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.33729E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.65131E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.99690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.03459E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.30408E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 3.26160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.60380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 2.29042E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.67312E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.33210E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.01930E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.01930E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2109 TA= 3.25000E+00 CPU TIME= 1.62253E-01 SECONDS. DT= 2.35721E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.04975805555551 %check_save_state: izleft hours = 75.9438888888889 --> plasma_hash("gframe"): TA= 3.250000E+00 NSTEP= 2109 Hash code: 101211127 ->PRGCHK: bdy curvature ratio at t= 3.2550E+00 seconds is: 4.6802E-02 % MHDEQ: TG1= 3.250000 ; TG2= 3.255000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1330E-03 SECONDS DATA R*BT AT EDGE: 3.4156E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6802E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.250000 TO TG2= 3.255000 @ NSTEP 2109 GFRAME TG2 MOMENTS CHECKSUM: 2.4718319584343D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2118 TA= 3.25500E+00 CPU TIME= 1.78860E-01 SECONDS. DT= 4.03579E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.05889750000003 %check_save_state: izleft hours = 75.9347222222222 --> plasma_hash("gframe"): TA= 3.255000E+00 NSTEP= 2118 Hash code: 39545128 ->PRGCHK: bdy curvature ratio at t= 3.2600E+00 seconds is: 4.7009E-02 % MHDEQ: TG1= 3.255000 ; TG2= 3.260000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4390E-03 SECONDS DATA R*BT AT EDGE: 3.4136E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7009E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.255000 TO TG2= 3.260000 @ NSTEP 2118 GFRAME TG2 MOMENTS CHECKSUM: 2.4726676612395D+04 %MFRCHK - LABEL "RMS12", # 1= 2.25211E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.75564E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.23334E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.84732E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.56222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.11098E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62475E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.58718E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.59793E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.85580E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.49795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.71614E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.60414E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.37549E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.12854E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.80265E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.45164E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.93095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.93095E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2125 TA= 3.26000E+00 CPU TIME= 1.62785E-01 SECONDS. DT= 5.70238E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.06811861111115 %check_save_state: izleft hours = 75.9255555555556 --> plasma_hash("gframe"): TA= 3.260000E+00 NSTEP= 2125 Hash code: 67752674 ->PRGCHK: bdy curvature ratio at t= 3.2650E+00 seconds is: 4.7236E-02 % MHDEQ: TG1= 3.260000 ; TG2= 3.265000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2960E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7236E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.260000 TO TG2= 3.265000 @ NSTEP 2125 GFRAME TG2 MOMENTS CHECKSUM: 2.4735033640446D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2131 TA= 3.26500E+00 CPU TIME= 1.66130E-01 SECONDS. DT= 4.00051E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.07720083333339 %check_save_state: izleft hours = 75.9163888888889 %wrstf: start call wrstf. %wrstf: open new restart file:184794M11RS.DAT %wrstf: open184794M11RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.2650000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 3.265000E+00 NSTEP= 2131 Hash code: 111716914 ->PRGCHK: bdy curvature ratio at t= 3.2700E+00 seconds is: 4.7482E-02 % MHDEQ: TG1= 3.265000 ; TG2= 3.270000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 3.4095E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7482E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.265000 TO TG2= 3.270000 @ NSTEP 2131 GFRAME TG2 MOMENTS CHECKSUM: 2.4743390615758D+04 %MFRCHK - LABEL "RMC13", # 2= -2.20417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23622E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.52272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.65392E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49169E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.05148E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.02039E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.09256E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.37030E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.39698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 1.23109E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.32766E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.91492E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.87824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.34692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.74015E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.74015E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2138 TA= 3.27000E+00 CPU TIME= 1.62924E-01 SECONDS. DT= 6.19895E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.08647027777783 %check_save_state: izleft hours = 75.9072222222222 --> plasma_hash("gframe"): TA= 3.270000E+00 NSTEP= 2138 Hash code: 79295101 ->PRGCHK: bdy curvature ratio at t= 3.2750E+00 seconds is: 4.7565E-02 % MHDEQ: TG1= 3.270000 ; TG2= 3.275000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7565E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.270000 TO TG2= 3.275000 @ NSTEP 2138 GFRAME TG2 MOMENTS CHECKSUM: 2.4751747591071D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2143 TA= 3.27500E+00 CPU TIME= 1.81985E-01 SECONDS. DT= 1.78240E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.09571777777785 %check_save_state: izleft hours = 75.8977777777778 --> plasma_hash("gframe"): TA= 3.275000E+00 NSTEP= 2143 Hash code: 88465560 ->PRGCHK: bdy curvature ratio at t= 3.2800E+00 seconds is: 4.7526E-02 % MHDEQ: TG1= 3.275000 ; TG2= 3.280000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4620E-03 SECONDS DATA R*BT AT EDGE: 3.4079E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7526E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.275000 TO TG2= 3.280000 @ NSTEP 2143 GFRAME TG2 MOMENTS CHECKSUM: 2.4744364713439D+04 %MFRCHK - LABEL "RMS12", # 2= -5.05615E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.13591E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.51187E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.18375E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00414E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45598E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.81818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.46597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.91260E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.97690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.78969E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.40475E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.79806E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.68356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.42218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41905E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.48923E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.48923E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2146 TA= 3.28000E+00 CPU TIME= 1.62207E-01 SECONDS. DT= 1.23700E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.10489777777778 %check_save_state: izleft hours = 75.8886111111111 --> plasma_hash("gframe"): TA= 3.280000E+00 NSTEP= 2146 Hash code: 5897673 ->PRGCHK: bdy curvature ratio at t= 3.2850E+00 seconds is: 4.7487E-02 % MHDEQ: TG1= 3.280000 ; TG2= 3.285000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3500E-03 SECONDS DATA R*BT AT EDGE: 3.4084E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7487E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.280000 TO TG2= 3.285000 @ NSTEP 2146 GFRAME TG2 MOMENTS CHECKSUM: 2.4736981835807D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2150 TA= 3.28500E+00 CPU TIME= 1.64665E-01 SECONDS. DT= 3.54912E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.11389250000008 %check_save_state: izleft hours = 75.8797222222222 --> plasma_hash("gframe"): TA= 3.285000E+00 NSTEP= 2150 Hash code: 111111412 ->PRGCHK: bdy curvature ratio at t= 3.2900E+00 seconds is: 4.7447E-02 % MHDEQ: TG1= 3.285000 ; TG2= 3.290000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 3.4089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7447E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.285000 TO TG2= 3.290000 @ NSTEP 2150 GFRAME TG2 MOMENTS CHECKSUM: 2.4729598808067D+04 %MFRCHK - LABEL "RMS12", # 1= 1.21805E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24454E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.19727E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.67917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.82669E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.75400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55933E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.70506E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.33203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.57352E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.21635E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.06622E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.00281E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.93119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.80147E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.12419E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.77505E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.43529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.43529E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2157 TA= 3.29000E+00 CPU TIME= 1.60881E-01 SECONDS. DT= 1.25514E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.12290444444449 %check_save_state: izleft hours = 75.8705555555556 --> plasma_hash("gframe"): TA= 3.290000E+00 NSTEP= 2157 Hash code: 115338482 ->PRGCHK: bdy curvature ratio at t= 3.2950E+00 seconds is: 4.7408E-02 % MHDEQ: TG1= 3.290000 ; TG2= 3.295000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2010E-03 SECONDS DATA R*BT AT EDGE: 3.4094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7408E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.290000 TO TG2= 3.295000 @ NSTEP 2157 GFRAME TG2 MOMENTS CHECKSUM: 2.4722215780326D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2161 TA= 3.29500E+00 CPU TIME= 1.74284E-01 SECONDS. DT= 2.68451E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.13194472222227 %check_save_state: izleft hours = 75.8616666666667 --> plasma_hash("gframe"): TA= 3.295000E+00 NSTEP= 2161 Hash code: 56198228 ->PRGCHK: bdy curvature ratio at t= 3.3000E+00 seconds is: 4.7374E-02 % MHDEQ: TG1= 3.295000 ; TG2= 3.300000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5140E-03 SECONDS DATA R*BT AT EDGE: 3.4089E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7374E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.295000 TO TG2= 3.300000 @ NSTEP 2161 GFRAME TG2 MOMENTS CHECKSUM: 2.4734416482044D+04 %MFRCHK - LABEL "RMS12", # 1= 1.21813E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.26691E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.20123E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.62803E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87178E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.72739E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56827E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.56942E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.27486E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.47292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22795E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 1.29954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.27566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.95758E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86891E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.09420E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.67234E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.44989E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.44989E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2169 TA= 3.30000E+00 CPU TIME= 1.70621E-01 SECONDS. DT= 1.19188E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.14116833333338 %check_save_state: izleft hours = 75.8525000000000 --> plasma_hash("gframe"): TA= 3.300000E+00 NSTEP= 2169 Hash code: 27214309 ->PRGCHK: bdy curvature ratio at t= 3.3050E+00 seconds is: 4.7340E-02 % MHDEQ: TG1= 3.300000 ; TG2= 3.305000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3130E-03 SECONDS DATA R*BT AT EDGE: 3.4085E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7340E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.300000 TO TG2= 3.305000 @ NSTEP 2169 GFRAME TG2 MOMENTS CHECKSUM: 2.4746617183761D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2173 TA= 3.30500E+00 CPU TIME= 1.60518E-01 SECONDS. DT= 5.69960E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.15033083333344 %check_save_state: izleft hours = 75.8433333333333 --> plasma_hash("gframe"): TA= 3.305000E+00 NSTEP= 2173 Hash code: 2760727 ->PRGCHK: bdy curvature ratio at t= 3.3100E+00 seconds is: 4.7306E-02 % MHDEQ: TG1= 3.305000 ; TG2= 3.310000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1990E-03 SECONDS DATA R*BT AT EDGE: 3.4081E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7306E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.305000 TO TG2= 3.310000 @ NSTEP 2173 GFRAME TG2 MOMENTS CHECKSUM: 2.4758818034892D+04 %MFRCHK - LABEL "RMS12", # 2= -6.71337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21455E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38172E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.39287E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.89617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49457E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.40652E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.40152E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.69618E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.03955E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 13= -2.65731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.68035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.89139E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.89563E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.29856E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.16002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.35348E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.35348E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2179 TA= 3.31000E+00 CPU TIME= 1.61052E-01 SECONDS. DT= 4.02902E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.15940694444441 %check_save_state: izleft hours = 75.8341666666667 --> plasma_hash("gframe"): TA= 3.310000E+00 NSTEP= 2179 Hash code: 99651562 ->PRGCHK: bdy curvature ratio at t= 3.3150E+00 seconds is: 4.7273E-02 % MHDEQ: TG1= 3.310000 ; TG2= 3.315000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1920E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7273E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.310000 TO TG2= 3.315000 @ NSTEP 2179 GFRAME TG2 MOMENTS CHECKSUM: 2.4771018886022D+04 Trigger sawtooth crash at tsaw = 3.31330663204419 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 2= -2.13939E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19492E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28935E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.21329E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.95946E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.34544E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.07403E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.40491E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.96891E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 2.21976E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.43205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.86657E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.90565E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37520E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.96791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.32463E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.32463E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.3133E+00 % SAWTOOTH EVENT completion @TA= 3.3133E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.3133E+00 %MFRCHK - LABEL "RMC13", # 2= -2.18951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.26389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.16377E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.97691E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45931E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.32860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.98374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.32461E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.94943E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 2.86488E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.51032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.85973E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.90841E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.91495E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.31901E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.31901E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2187 TA= 3.31500E+00 CPU TIME= 1.62388E-01 SECONDS. DT= 8.66085E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.16861222222221 %check_save_state: izleft hours = 75.8250000000000 --> plasma_hash("gframe"): TA= 3.315000E+00 NSTEP= 2187 Hash code: 37583773 ->PRGCHK: bdy curvature ratio at t= 3.3200E+00 seconds is: 4.7242E-02 % MHDEQ: TG1= 3.315000 ; TG2= 3.320000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2240E-03 SECONDS DATA R*BT AT EDGE: 3.4075E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.315000 TO TG2= 3.320000 @ NSTEP 2187 GFRAME TG2 MOMENTS CHECKSUM: 2.4761421750715D+04 %MFRCHK - LABEL "RMS12", # 5= 2.66016E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23690E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.34932E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02474E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.49527E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.44771E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.96542E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.52170E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.96529E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 3.28357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.82963E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.93185E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01684E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39485E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.00804E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.47791E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.47791E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2192 TA= 3.32000E+00 CPU TIME= 1.69453E-01 SECONDS. DT= 8.09874E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.17779055555559 %check_save_state: izleft hours = 75.8158333333333 --> plasma_hash("gframe"): TA= 3.320000E+00 NSTEP= 2192 Hash code: 7294582 ->PRGCHK: bdy curvature ratio at t= 3.3250E+00 seconds is: 4.7213E-02 % MHDEQ: TG1= 3.320000 ; TG2= 3.325000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2810E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7213E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.320000 TO TG2= 3.325000 @ NSTEP 2192 GFRAME TG2 MOMENTS CHECKSUM: 2.4751824615408D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2215 TA= 3.32500E+00 CPU TIME= 1.64128E-01 SECONDS. DT= 8.02575E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.18704027777775 %check_save_state: izleft hours = 75.8063888888889 --> plasma_hash("gframe"): TA= 3.325000E+00 NSTEP= 2215 Hash code: 22628963 ->PRGCHK: bdy curvature ratio at t= 3.3300E+00 seconds is: 4.7184E-02 % MHDEQ: TG1= 3.325000 ; TG2= 3.330000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4270E-03 SECONDS DATA R*BT AT EDGE: 3.4073E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7184E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.325000 TO TG2= 3.330000 @ NSTEP 2215 GFRAME TG2 MOMENTS CHECKSUM: 2.4742227355371D+04 %MFRCHK - LABEL "RMS12", # 6= -5.45191E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.33557E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.36905E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.77344E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.09370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.57483E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.70002E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.05069E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.00923E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.02190E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 11= 3.22940E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.44412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.08014E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.22235E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36378E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.25840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.43303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.43303E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2220 TA= 3.33000E+00 CPU TIME= 1.62771E-01 SECONDS. DT= 4.65816E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.19619138888888 %check_save_state: izleft hours = 75.7975000000000 --> plasma_hash("gframe"): TA= 3.330000E+00 NSTEP= 2220 Hash code: 24485674 ->PRGCHK: bdy curvature ratio at t= 3.3350E+00 seconds is: 4.7156E-02 % MHDEQ: TG1= 3.330000 ; TG2= 3.335000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1500E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7156E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.330000 TO TG2= 3.335000 @ NSTEP 2220 GFRAME TG2 MOMENTS CHECKSUM: 2.4732630095334D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2226 TA= 3.33500E+00 CPU TIME= 1.63491E-01 SECONDS. DT= 1.47129E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.20523694444449 %check_save_state: izleft hours = 75.7883333333333 --> plasma_hash("gframe"): TA= 3.335000E+00 NSTEP= 2226 Hash code: 63579664 ->PRGCHK: bdy curvature ratio at t= 3.3400E+00 seconds is: 4.7294E-02 % MHDEQ: TG1= 3.335000 ; TG2= 3.340000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1410E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7294E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.335000 TO TG2= 3.340000 @ NSTEP 2226 GFRAME TG2 MOMENTS CHECKSUM: 2.4723409054971D+04 %MFRCHK - LABEL "RMS12", # 7= -4.46909E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41190E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.28856E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.14002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.00077E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60782E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.62067E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.20867E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34487E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.13753E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.28851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 10= -1.62544E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.09994E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.22168E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.27069E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.30167E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.44214E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.44214E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2229 TA= 3.34000E+00 CPU TIME= 1.63463E-01 SECONDS. DT= 2.11199E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.21436888888894 %check_save_state: izleft hours = 75.7791666666667 --> plasma_hash("gframe"): TA= 3.340000E+00 NSTEP= 2229 Hash code: 95632572 ->PRGCHK: bdy curvature ratio at t= 3.3450E+00 seconds is: 4.7371E-02 % MHDEQ: TG1= 3.340000 ; TG2= 3.345000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1530E-03 SECONDS DATA R*BT AT EDGE: 3.4042E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7371E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.340000 TO TG2= 3.345000 @ NSTEP 2229 GFRAME TG2 MOMENTS CHECKSUM: 2.4714188014608D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2232 TA= 3.34500E+00 CPU TIME= 1.62363E-01 SECONDS. DT= 3.10016E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.22342583333341 %check_save_state: izleft hours = 75.7700000000000 --> plasma_hash("gframe"): TA= 3.345000E+00 NSTEP= 2232 Hash code: 31031549 ->PRGCHK: bdy curvature ratio at t= 3.3500E+00 seconds is: 4.7406E-02 % MHDEQ: TG1= 3.345000 ; TG2= 3.350000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-03 SECONDS DATA R*BT AT EDGE: 3.4027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7406E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.345000 TO TG2= 3.350000 @ NSTEP 2232 GFRAME TG2 MOMENTS CHECKSUM: 2.4704966975681D+04 %MFRCHK - LABEL "RMS12", # 7= -3.99194E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45311E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04560E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.39163E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.74659E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.58581E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.42228E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.46818E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.30013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.79014E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 10= -5.22258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.97826E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.99864E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.12412E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.11524E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.40129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.40129E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2240 TA= 3.35000E+00 CPU TIME= 1.76121E-01 SECONDS. DT= 4.08713E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.23266972222231 %check_save_state: izleft hours = 75.7608333333333 --> plasma_hash("gframe"): TA= 3.350000E+00 NSTEP= 2240 Hash code: 67462228 ->PRGCHK: bdy curvature ratio at t= 3.3550E+00 seconds is: 4.7450E-02 % MHDEQ: TG1= 3.350000 ; TG2= 3.355000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5430E-03 SECONDS DATA R*BT AT EDGE: 3.4012E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7450E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.350000 TO TG2= 3.355000 @ NSTEP 2240 GFRAME TG2 MOMENTS CHECKSUM: 2.4695745936753D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2247 TA= 3.35500E+00 CPU TIME= 1.64492E-01 SECONDS. DT= 4.97979E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.24179916666677 %check_save_state: izleft hours = 75.7516666666667 --> plasma_hash("gframe"): TA= 3.355000E+00 NSTEP= 2247 Hash code: 82807305 ->PRGCHK: bdy curvature ratio at t= 3.3600E+00 seconds is: 4.7483E-02 % MHDEQ: TG1= 3.355000 ; TG2= 3.360000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1740E-03 SECONDS DATA R*BT AT EDGE: 3.4023E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7483E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.355000 TO TG2= 3.360000 @ NSTEP 2247 GFRAME TG2 MOMENTS CHECKSUM: 2.4709896098234D+04 %MFRCHK - LABEL "RMS12", # 5= -2.69666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.42277E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.00661E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.18998E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.78936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.47509E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02963E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.05608E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.35063E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.31214E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 1.33101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 1.69813E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.18344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.86814E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.17298E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.92872E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.34373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.34373E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2253 TA= 3.36000E+00 CPU TIME= 1.61354E-01 SECONDS. DT= 1.14133E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.25088361111116 %check_save_state: izleft hours = 75.7425000000000 --> plasma_hash("gframe"): TA= 3.360000E+00 NSTEP= 2253 Hash code: 71386606 ->PRGCHK: bdy curvature ratio at t= 3.3650E+00 seconds is: 4.7458E-02 % MHDEQ: TG1= 3.360000 ; TG2= 3.365000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4160E-03 SECONDS DATA R*BT AT EDGE: 3.4033E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7458E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.360000 TO TG2= 3.365000 @ NSTEP 2253 GFRAME TG2 MOMENTS CHECKSUM: 2.4724046259716D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2257 TA= 3.36500E+00 CPU TIME= 1.61265E-01 SECONDS. DT= 8.10831E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.25997722222218 %check_save_state: izleft hours = 75.7336111111111 --> plasma_hash("gframe"): TA= 3.365000E+00 NSTEP= 2257 Hash code: 29710553 ->PRGCHK: bdy curvature ratio at t= 3.3700E+00 seconds is: 4.7331E-02 % MHDEQ: TG1= 3.365000 ; TG2= 3.370000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1080E-03 SECONDS DATA R*BT AT EDGE: 3.4044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7331E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.365000 TO TG2= 3.370000 @ NSTEP 2257 GFRAME TG2 MOMENTS CHECKSUM: 2.4738196465774D+04 %MFRCHK - LABEL "RMS12", # 5= -7.71881E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.32016E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.19008E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.53168E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.14298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.28431E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.16340E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.11986E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.99175E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16210E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.39009E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.88667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.04237E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.85328E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.42372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.76648E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.31568E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.31568E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2262 TA= 3.37000E+00 CPU TIME= 1.66512E-01 SECONDS. DT= 4.06317E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.26913250000001 %check_save_state: izleft hours = 75.7244444444444 --> plasma_hash("gframe"): TA= 3.370000E+00 NSTEP= 2262 Hash code: 88672128 ->PRGCHK: bdy curvature ratio at t= 3.3750E+00 seconds is: 4.7220E-02 % MHDEQ: TG1= 3.370000 ; TG2= 3.375000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1534E-02 SECONDS DATA R*BT AT EDGE: 3.4055E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7220E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.370000 TO TG2= 3.375000 @ NSTEP 2262 GFRAME TG2 MOMENTS CHECKSUM: 2.4752346671833D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2269 TA= 3.37500E+00 CPU TIME= 1.62335E-01 SECONDS. DT= 5.31698E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.27830444444444 %check_save_state: izleft hours = 75.7152777777778 --> plasma_hash("gframe"): TA= 3.375000E+00 NSTEP= 2269 Hash code: 95366682 ->PRGCHK: bdy curvature ratio at t= 3.3800E+00 seconds is: 4.7236E-02 % MHDEQ: TG1= 3.375000 ; TG2= 3.380000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2540E-03 SECONDS DATA R*BT AT EDGE: 3.4055E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7236E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.375000 TO TG2= 3.380000 @ NSTEP 2269 GFRAME TG2 MOMENTS CHECKSUM: 2.4769267934780D+04 %MFRCHK - LABEL "RMS12", # 4= 1.43320E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21842E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29721E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.07495E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.29748E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.18610E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.19593E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.74825E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.73156E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.10471E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.79866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.20212E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.65408E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.22434E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.53437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.69986E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.26932E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.26932E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2275 TA= 3.38000E+00 CPU TIME= 1.61372E-01 SECONDS. DT= 7.95418E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.28730500000000 %check_save_state: izleft hours = 75.7063888888889 --> plasma_hash("gframe"): TA= 3.380000E+00 NSTEP= 2275 Hash code: 64180539 ->PRGCHK: bdy curvature ratio at t= 3.3850E+00 seconds is: 4.7260E-02 % MHDEQ: TG1= 3.380000 ; TG2= 3.385000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-03 SECONDS DATA R*BT AT EDGE: 3.4055E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7260E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.380000 TO TG2= 3.385000 @ NSTEP 2275 GFRAME TG2 MOMENTS CHECKSUM: 2.4786189197727D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2280 TA= 3.38500E+00 CPU TIME= 1.61108E-01 SECONDS. DT= 5.17400E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.29619638888894 %check_save_state: izleft hours = 75.6975000000000 --> plasma_hash("gframe"): TA= 3.385000E+00 NSTEP= 2280 Hash code: 70186133 ->PRGCHK: bdy curvature ratio at t= 3.3900E+00 seconds is: 4.7292E-02 % MHDEQ: TG1= 3.385000 ; TG2= 3.390000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1680E-03 SECONDS DATA R*BT AT EDGE: 3.4056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7292E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.385000 TO TG2= 3.390000 @ NSTEP 2280 GFRAME TG2 MOMENTS CHECKSUM: 2.4803110454534D+04 %MFRCHK - LABEL "RMS12", # 4= 1.35665E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.10809E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.99437E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.84483E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.19965E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20268E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.09578E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.09847E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.57879E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.16611E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.20715E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.34985E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.68585E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.70923E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.46768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.75516E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.17373E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.17373E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2286 TA= 3.39000E+00 CPU TIME= 1.62026E-01 SECONDS. DT= 9.42098E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.30519750000002 %check_save_state: izleft hours = 75.6883333333333 --> plasma_hash("gframe"): TA= 3.390000E+00 NSTEP= 2286 Hash code: 20245055 ->PRGCHK: bdy curvature ratio at t= 3.3950E+00 seconds is: 4.7331E-02 % MHDEQ: TG1= 3.390000 ; TG2= 3.395000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1080E-03 SECONDS DATA R*BT AT EDGE: 3.4056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7331E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.390000 TO TG2= 3.395000 @ NSTEP 2286 GFRAME TG2 MOMENTS CHECKSUM: 2.4820031711341D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2290 TA= 3.39500E+00 CPU TIME= 1.75875E-01 SECONDS. DT= 1.76031E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.31419666666670 %check_save_state: izleft hours = 75.6794444444444 --> plasma_hash("gframe"): TA= 3.395000E+00 NSTEP= 2290 Hash code: 24333973 ->PRGCHK: bdy curvature ratio at t= 3.4000E+00 seconds is: 4.7379E-02 % MHDEQ: TG1= 3.395000 ; TG2= 3.400000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5670E-03 SECONDS DATA R*BT AT EDGE: 3.4058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7379E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.395000 TO TG2= 3.400000 @ NSTEP 2290 GFRAME TG2 MOMENTS CHECKSUM: 2.4833733612769D+04 %MFRCHK - LABEL "RMS12", # 3= -4.11297E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.04963E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.53993E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.30266E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.57206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.23337E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.21650E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24440E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.21683E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.38679E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.76030E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.58680E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.87727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 6.07980E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.18779E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.57892E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.81148E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.05220E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.05220E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999998858082108E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2293 TA= 3.40000E+00 CPU TIME= 1.64614E-01 SECONDS. DT= 1.29912E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.32359583333340 %check_save_state: izleft hours = 75.6700000000000 --> plasma_hash("gframe"): TA= 3.400000E+00 NSTEP= 2293 Hash code: 24312265 ->PRGCHK: bdy curvature ratio at t= 3.4050E+00 seconds is: 4.7431E-02 % MHDEQ: TG1= 3.400000 ; TG2= 3.405000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3770E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7431E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.400000 TO TG2= 3.405000 @ NSTEP 2293 GFRAME TG2 MOMENTS CHECKSUM: 2.4847435514196D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2297 TA= 3.40500E+00 CPU TIME= 1.77501E-01 SECONDS. DT= 5.88810E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.33269361111113 %check_save_state: izleft hours = 75.6608333333333 --> plasma_hash("gframe"): TA= 3.405000E+00 NSTEP= 2297 Hash code: 97558678 ->PRGCHK: bdy curvature ratio at t= 3.4100E+00 seconds is: 4.7487E-02 % MHDEQ: TG1= 3.405000 ; TG2= 3.410000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3800E-03 SECONDS DATA R*BT AT EDGE: 3.4061E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7487E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.405000 TO TG2= 3.410000 @ NSTEP 2297 GFRAME TG2 MOMENTS CHECKSUM: 2.4861137295810D+04 %MFRCHK - LABEL "RMS12", # 2= 1.31093E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.03125E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.87019E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.25648E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45553E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.78986E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.08784E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.11971E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.19295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.63634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.15374E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.89530E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.31506E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.97634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.89602E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.91082E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.91082E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2311 TA= 3.41000E+00 CPU TIME= 1.66771E-01 SECONDS. DT= 1.18921E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.34186222222229 %check_save_state: izleft hours = 75.6516666666667 --> plasma_hash("gframe"): TA= 3.410000E+00 NSTEP= 2311 Hash code: 58136344 ->PRGCHK: bdy curvature ratio at t= 3.4150E+00 seconds is: 4.7546E-02 % MHDEQ: TG1= 3.410000 ; TG2= 3.415000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3500E-03 SECONDS DATA R*BT AT EDGE: 3.4062E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7546E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.410000 TO TG2= 3.415000 @ NSTEP 2311 GFRAME TG2 MOMENTS CHECKSUM: 2.4874839077424D+04 Trigger sawtooth crash at tsaw = 3.41453387118365 IN SBRTN SAWTOOTH_TRIGGER -- namelist prescribed trigger. %MFRCHK - LABEL "RMS12", # 2= 1.70315E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02370E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.59513E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23751E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.54678E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24022E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.01389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.03487E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.31925E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 8= 1.62918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.73543E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.67798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 4.32595E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.01481E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.13955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.93075E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.89021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.89021E-38 RESET TO ZERO % SAWTOOTH EVENT initiation @TA= 3.4145E+00 % SAWTOOTH EVENT completion @TA= 3.4145E+00 % SAWTOOTH DONE, RESTARTING ANAYSIS @TA= 3.4145E+00 %MFRCHK - LABEL "RMS12", # 2= 1.74348E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.02292E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.56685E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23556E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.55616E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.24093E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.03692E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.02942E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.23696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= -4.45784E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.84842E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.73188E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 16= -1.63346E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.08675E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.15633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.93432E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.88825E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.88825E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2316 TA= 3.41500E+00 CPU TIME= 1.73885E-01 SECONDS. DT= 5.82036E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.35109611111113 %check_save_state: izleft hours = 75.6425000000000 --> plasma_hash("gframe"): TA= 3.415000E+00 NSTEP= 2316 Hash code: 70619458 ->PRGCHK: bdy curvature ratio at t= 3.4200E+00 seconds is: 4.7599E-02 % MHDEQ: TG1= 3.415000 ; TG2= 3.420000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3440E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7599E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.415000 TO TG2= 3.420000 @ NSTEP 2316 GFRAME TG2 MOMENTS CHECKSUM: 2.4857132455170D+04 %MFRCHK - LABEL "RMS12", # 2= -5.99282E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15303E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.74710E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03224E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.68084E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.15992E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.29739E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.36143E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.93882E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.51617E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 1.58925E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.39577E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.61338E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.14384E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.34951E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.53563E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.02935E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.87915E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.87915E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2322 TA= 3.42000E+00 CPU TIME= 1.66852E-01 SECONDS. DT= 2.79015E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.36039027777775 %check_save_state: izleft hours = 75.6330555555556 --> plasma_hash("gframe"): TA= 3.420000E+00 NSTEP= 2322 Hash code: 38869888 ->PRGCHK: bdy curvature ratio at t= 3.4250E+00 seconds is: 4.7499E-02 % MHDEQ: TG1= 3.420000 ; TG2= 3.425000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2620E-03 SECONDS DATA R*BT AT EDGE: 3.4052E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7499E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.420000 TO TG2= 3.425000 @ NSTEP 2322 GFRAME TG2 MOMENTS CHECKSUM: 2.4839425832916D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2330 TA= 3.42500E+00 CPU TIME= 1.63576E-01 SECONDS. DT= 9.92834E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.36952222222220 %check_save_state: izleft hours = 75.6241666666667 --> plasma_hash("gframe"): TA= 3.425000E+00 NSTEP= 2330 Hash code: 65797347 ->PRGCHK: bdy curvature ratio at t= 3.4300E+00 seconds is: 4.7386E-02 % MHDEQ: TG1= 3.425000 ; TG2= 3.430000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0970E-03 SECONDS DATA R*BT AT EDGE: 3.4046E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7386E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.425000 TO TG2= 3.430000 @ NSTEP 2330 GFRAME TG2 MOMENTS CHECKSUM: 2.4821719201107D+04 %MFRCHK - LABEL "RMS12", # 1= 1.45251E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.15405E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43148E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.59709E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.34013E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.31191E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41821E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.91576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.88508E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.83470E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 5.42191E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.85335E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.92059E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.49513E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.02444E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.20720E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.23275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.81863E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.81863E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2334 TA= 3.43000E+00 CPU TIME= 1.62523E-01 SECONDS. DT= 1.51852E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.37859583333335 %check_save_state: izleft hours = 75.6150000000000 --> plasma_hash("gframe"): TA= 3.430000E+00 NSTEP= 2334 Hash code: 84274575 ->PRGCHK: bdy curvature ratio at t= 3.4350E+00 seconds is: 4.7304E-02 % MHDEQ: TG1= 3.430000 ; TG2= 3.435000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1300E-03 SECONDS DATA R*BT AT EDGE: 3.4041E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7304E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.430000 TO TG2= 3.435000 @ NSTEP 2334 GFRAME TG2 MOMENTS CHECKSUM: 2.4804012569297D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2337 TA= 3.43500E+00 CPU TIME= 1.62346E-01 SECONDS. DT= 1.97915E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.38753388888890 %check_save_state: izleft hours = 75.6061111111111 --> plasma_hash("gframe"): TA= 3.435000E+00 NSTEP= 2337 Hash code: 10738360 ->PRGCHK: bdy curvature ratio at t= 3.4400E+00 seconds is: 4.7310E-02 % MHDEQ: TG1= 3.435000 ; TG2= 3.440000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1160E-03 SECONDS DATA R*BT AT EDGE: 3.4022E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7310E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.435000 TO TG2= 3.440000 @ NSTEP 2337 GFRAME TG2 MOMENTS CHECKSUM: 2.4784635991140D+04 %MFRCHK - LABEL "RMS12", # 1= 2.23255E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.51720E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.48211E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.39804E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.00092E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -5.86813E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.48497E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.00634E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.15333E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.21820E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.61133E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.48828E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.88222E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.97697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 4.81357E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.50088E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.47554E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.97195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.97195E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2340 TA= 3.44000E+00 CPU TIME= 1.63253E-01 SECONDS. DT= 6.83630E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.39671194444443 %check_save_state: izleft hours = 75.5969444444444 --> plasma_hash("gframe"): TA= 3.440000E+00 NSTEP= 2340 Hash code: 6653393 ->PRGCHK: bdy curvature ratio at t= 3.4450E+00 seconds is: 4.7326E-02 % MHDEQ: TG1= 3.440000 ; TG2= 3.445000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0760E-03 SECONDS DATA R*BT AT EDGE: 3.4003E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7326E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.440000 TO TG2= 3.445000 @ NSTEP 2340 GFRAME TG2 MOMENTS CHECKSUM: 2.4765259412983D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2345 TA= 3.44500E+00 CPU TIME= 1.67559E-01 SECONDS. DT= 1.32306E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.40580388888890 %check_save_state: izleft hours = 75.5877777777778 --> plasma_hash("gframe"): TA= 3.445000E+00 NSTEP= 2345 Hash code: 99243627 ->PRGCHK: bdy curvature ratio at t= 3.4500E+00 seconds is: 4.7350E-02 % MHDEQ: TG1= 3.445000 ; TG2= 3.450000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2590E-03 SECONDS DATA R*BT AT EDGE: 3.3984E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7350E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.445000 TO TG2= 3.450000 @ NSTEP 2345 GFRAME TG2 MOMENTS CHECKSUM: 2.4745883183971D+04 %MFRCHK - LABEL "RMC12", # 1= -9.25631E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.84464E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 2.15727E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27946E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.43065E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.64392E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.55777E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.50312E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.52706E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.90261E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.59919E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.88166E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.64858E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.27623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.51673E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 1.54807E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.20374E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.81499E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.10796E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.10796E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2348 TA= 3.45000E+00 CPU TIME= 1.63628E-01 SECONDS. DT= 2.52891E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.41505750000002 %check_save_state: izleft hours = 75.5786111111111 --> plasma_hash("gframe"): TA= 3.450000E+00 NSTEP= 2348 Hash code: 63947755 ->PRGCHK: bdy curvature ratio at t= 3.4550E+00 seconds is: 4.7384E-02 % MHDEQ: TG1= 3.450000 ; TG2= 3.455000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7480E-03 SECONDS DATA R*BT AT EDGE: 3.3965E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7384E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.450000 TO TG2= 3.455000 @ NSTEP 2348 GFRAME TG2 MOMENTS CHECKSUM: 2.4726506954959D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2350 TA= 3.45500E+00 CPU TIME= 1.68687E-01 SECONDS. DT= 3.08887E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.42411000000001 %check_save_state: izleft hours = 75.5691666666667 --> plasma_hash("gframe"): TA= 3.455000E+00 NSTEP= 2350 Hash code: 80620721 ->PRGCHK: bdy curvature ratio at t= 3.4600E+00 seconds is: 4.7446E-02 % MHDEQ: TG1= 3.455000 ; TG2= 3.460000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2600E-03 SECONDS DATA R*BT AT EDGE: 3.3955E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.455000 TO TG2= 3.460000 @ NSTEP 2350 GFRAME TG2 MOMENTS CHECKSUM: 2.4752893505327D+04 %MFRCHK - LABEL "RMC12", # 1= -9.24581E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 2.76714E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 1.73983E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17531E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.62900E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.25798E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.84821E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51783E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.75914E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.86791E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.18744E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 10= -1.51027E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.56992E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.99254E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -5.80245E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 19= 2.58415E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.34851E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.96021E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.09277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.09277E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2352 TA= 3.46000E+00 CPU TIME= 1.62386E-01 SECONDS. DT= 2.38892E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.43345638888891 %check_save_state: izleft hours = 75.5600000000000 --> plasma_hash("gframe"): TA= 3.460000E+00 NSTEP= 2352 Hash code: 54524636 ->PRGCHK: bdy curvature ratio at t= 3.4650E+00 seconds is: 4.7518E-02 % MHDEQ: TG1= 3.460000 ; TG2= 3.465000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2110E-03 SECONDS DATA R*BT AT EDGE: 3.3944E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7518E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.460000 TO TG2= 3.465000 @ NSTEP 2352 GFRAME TG2 MOMENTS CHECKSUM: 2.4779280055695D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2354 TA= 3.46500E+00 CPU TIME= 1.69179E-01 SECONDS. DT= 3.26385E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.44267222222228 %check_save_state: izleft hours = 75.5508333333333 --> plasma_hash("gframe"): TA= 3.465000E+00 NSTEP= 2354 Hash code: 21104535 ->PRGCHK: bdy curvature ratio at t= 3.4700E+00 seconds is: 4.7599E-02 % MHDEQ: TG1= 3.465000 ; TG2= 3.470000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3330E-03 SECONDS DATA R*BT AT EDGE: 3.3934E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7599E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.465000 TO TG2= 3.470000 @ NSTEP 2354 GFRAME TG2 MOMENTS CHECKSUM: 2.4805666056078D+04 %MFRCHK - LABEL "RMS12", # 1= 2.03181E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -2.57898E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15917E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.99475E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.82459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.67147E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53004E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.67771E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -8.08809E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95086E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= 2.46895E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.26064E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.81686E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.91398E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 18= -1.80335E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.86790E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.92881E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.86729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.86729E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2356 TA= 3.47000E+00 CPU TIME= 1.63445E-01 SECONDS. DT= 2.17018E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.45202944444452 %check_save_state: izleft hours = 75.5416666666667 --> plasma_hash("gframe"): TA= 3.470000E+00 NSTEP= 2356 Hash code: 34626860 ->PRGCHK: bdy curvature ratio at t= 3.4750E+00 seconds is: 4.7692E-02 % MHDEQ: TG1= 3.470000 ; TG2= 3.475000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 3.3923E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7692E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.470000 TO TG2= 3.475000 @ NSTEP 2356 GFRAME TG2 MOMENTS CHECKSUM: 2.4832052056462D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2359 TA= 3.47500E+00 CPU TIME= 1.65294E-01 SECONDS. DT= 1.46365E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.46113333333344 %check_save_state: izleft hours = 75.5325000000000 --> plasma_hash("gframe"): TA= 3.475000E+00 NSTEP= 2359 Hash code: 16066126 ->PRGCHK: bdy curvature ratio at t= 3.4800E+00 seconds is: 4.7689E-02 % MHDEQ: TG1= 3.475000 ; TG2= 3.480000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4170E-03 SECONDS DATA R*BT AT EDGE: 3.3949E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.475000 TO TG2= 3.480000 @ NSTEP 2359 GFRAME TG2 MOMENTS CHECKSUM: 2.4800768556572D+04 %MFRCHK - LABEL "RMS12", # 1= 1.45808E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.87619E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19038E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.06291E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.80586E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.80246E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.52845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.13370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.25812E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.01411E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.26565E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.30522E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.78578E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.03815E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= 2.51619E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.31049E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.70093E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.86415E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.86415E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2370 TA= 3.48000E+00 CPU TIME= 1.62855E-01 SECONDS. DT= 1.66168E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.47022833333341 %check_save_state: izleft hours = 75.5233333333333 --> plasma_hash("gframe"): TA= 3.480000E+00 NSTEP= 2370 Hash code: 92224122 ->PRGCHK: bdy curvature ratio at t= 3.4850E+00 seconds is: 4.7686E-02 % MHDEQ: TG1= 3.480000 ; TG2= 3.485000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1200E-03 SECONDS DATA R*BT AT EDGE: 3.3974E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7686E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.480000 TO TG2= 3.485000 @ NSTEP 2370 GFRAME TG2 MOMENTS CHECKSUM: 2.4769485056681D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2380 TA= 3.48500E+00 CPU TIME= 1.62637E-01 SECONDS. DT= 8.90610E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.47923666666662 %check_save_state: izleft hours = 75.5144444444445 --> plasma_hash("gframe"): TA= 3.485000E+00 NSTEP= 2380 Hash code: 84237999 ->PRGCHK: bdy curvature ratio at t= 3.4900E+00 seconds is: 4.7683E-02 % MHDEQ: TG1= 3.485000 ; TG2= 3.490000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0970E-03 SECONDS DATA R*BT AT EDGE: 3.4000E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7683E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.485000 TO TG2= 3.490000 @ NSTEP 2380 GFRAME TG2 MOMENTS CHECKSUM: 2.4738202172280D+04 %MFRCHK - LABEL "RMC13", # 2= -2.27218E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.82406E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.21801E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -8.25916E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.51243E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.12682E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.34195E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.39205E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.72982E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.71995E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.46272E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.13961E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -1.50457E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.20584E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.25920E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.93763E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.93763E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2384 TA= 3.49000E+00 CPU TIME= 1.75316E-01 SECONDS. DT= 2.00569E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.48834972222224 %check_save_state: izleft hours = 75.5052777777778 --> plasma_hash("gframe"): TA= 3.490000E+00 NSTEP= 2384 Hash code: 97110376 ->PRGCHK: bdy curvature ratio at t= 3.4950E+00 seconds is: 4.7680E-02 % MHDEQ: TG1= 3.490000 ; TG2= 3.495000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3990E-03 SECONDS DATA R*BT AT EDGE: 3.4025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7680E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.490000 TO TG2= 3.495000 @ NSTEP 2384 GFRAME TG2 MOMENTS CHECKSUM: 2.4706919287878D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2387 TA= 3.49500E+00 CPU TIME= 1.65692E-01 SECONDS. DT= 6.09001E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.49743777777775 %check_save_state: izleft hours = 75.4961111111111 --> plasma_hash("gframe"): TA= 3.495000E+00 NSTEP= 2387 Hash code: 13393031 ->PRGCHK: bdy curvature ratio at t= 3.5000E+00 seconds is: 4.7689E-02 % MHDEQ: TG1= 3.495000 ; TG2= 3.500000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2730E-03 SECONDS DATA R*BT AT EDGE: 3.4036E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7689E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.495000 TO TG2= 3.500000 @ NSTEP 2387 GFRAME TG2 MOMENTS CHECKSUM: 2.4729418071825D+04 %MFRCHK - LABEL "RMS12", # 2= -8.86409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.26430E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.78876E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.07047E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.44486E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41007E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.34092E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.14834E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.09171E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.28625E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.13636E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -1.44597E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.02198E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.35278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.39070E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.78907E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.77166E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.77166E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2393 TA= 3.50000E+00 CPU TIME= 1.75001E-01 SECONDS. DT= 2.38593E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.50663500000005 %check_save_state: izleft hours = 75.4869444444444 --> plasma_hash("gframe"): TA= 3.500000E+00 NSTEP= 2393 Hash code: 107732276 ->PRGCHK: bdy curvature ratio at t= 3.5050E+00 seconds is: 4.7722E-02 % MHDEQ: TG1= 3.500000 ; TG2= 3.505000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6020E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7722E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.500000 TO TG2= 3.505000 @ NSTEP 2393 GFRAME TG2 MOMENTS CHECKSUM: 2.4751916855771D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2422 TA= 3.50500E+00 CPU TIME= 1.68696E-01 SECONDS. DT= 9.44424E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.51578555555557 %check_save_state: izleft hours = 75.4777777777778 --> plasma_hash("gframe"): TA= 3.505000E+00 NSTEP= 2422 Hash code: 116998511 ->PRGCHK: bdy curvature ratio at t= 3.5100E+00 seconds is: 4.7636E-02 % MHDEQ: TG1= 3.505000 ; TG2= 3.510000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4040E-03 SECONDS DATA R*BT AT EDGE: 3.4058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.505000 TO TG2= 3.510000 @ NSTEP 2422 GFRAME TG2 MOMENTS CHECKSUM: 2.4774415639718D+04 %MFRCHK - LABEL "RMS12", # 2= -1.20869E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.16778E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.68396E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95397E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.36826E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96404E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.77615E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.66445E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.50191E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.24589E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.23359E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.63927E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.67383E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.25660E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.07609E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.28446E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.72180E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.72180E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2434 TA= 3.51000E+00 CPU TIME= 1.62392E-01 SECONDS. DT= 1.22494E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.52506777777782 %check_save_state: izleft hours = 75.4686111111111 --> plasma_hash("gframe"): TA= 3.510000E+00 NSTEP= 2434 Hash code: 51246692 ->PRGCHK: bdy curvature ratio at t= 3.5150E+00 seconds is: 4.7516E-02 % MHDEQ: TG1= 3.510000 ; TG2= 3.515000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 3.4069E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7516E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.510000 TO TG2= 3.515000 @ NSTEP 2434 GFRAME TG2 MOMENTS CHECKSUM: 2.4796914423664D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2438 TA= 3.51500E+00 CPU TIME= 1.68951E-01 SECONDS. DT= 4.12379E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.53427666666673 %check_save_state: izleft hours = 75.4591666666667 --> plasma_hash("gframe"): TA= 3.515000E+00 NSTEP= 2438 Hash code: 42145180 ->PRGCHK: bdy curvature ratio at t= 3.5200E+00 seconds is: 4.7446E-02 % MHDEQ: TG1= 3.515000 ; TG2= 3.520000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3220E-03 SECONDS DATA R*BT AT EDGE: 3.4038E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7446E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.515000 TO TG2= 3.520000 @ NSTEP 2438 GFRAME TG2 MOMENTS CHECKSUM: 2.4802385337450D+04 %MFRCHK - LABEL "RMS12", # 2= 2.01052E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11947E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.66936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.11719E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.06708E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08507E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.22932E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.04499E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.68033E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.18342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.70904E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.77424E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.02239E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.78072E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.10653E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.28276E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.29658E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.79362E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.79362E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2445 TA= 3.52000E+00 CPU TIME= 1.69702E-01 SECONDS. DT= 4.46387E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.54353694444447 %check_save_state: izleft hours = 75.4500000000000 --> plasma_hash("gframe"): TA= 3.520000E+00 NSTEP= 2445 Hash code: 41677892 ->PRGCHK: bdy curvature ratio at t= 3.5250E+00 seconds is: 4.7382E-02 % MHDEQ: TG1= 3.520000 ; TG2= 3.525000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7382E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.520000 TO TG2= 3.525000 @ NSTEP 2445 GFRAME TG2 MOMENTS CHECKSUM: 2.4807856251235D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2451 TA= 3.52500E+00 CPU TIME= 1.62394E-01 SECONDS. DT= 1.67061E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.55258611111120 %check_save_state: izleft hours = 75.4411111111111 --> plasma_hash("gframe"): TA= 3.525000E+00 NSTEP= 2451 Hash code: 36477434 ->PRGCHK: bdy curvature ratio at t= 3.5300E+00 seconds is: 4.7325E-02 % MHDEQ: TG1= 3.525000 ; TG2= 3.530000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1080E-03 SECONDS DATA R*BT AT EDGE: 3.3977E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7325E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.525000 TO TG2= 3.530000 @ NSTEP 2451 GFRAME TG2 MOMENTS CHECKSUM: 2.4813326986389D+04 %MFRCHK - LABEL "RMS12", # 3= -7.56634E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.11934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29704E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.17829E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77608E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45856E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.15937E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.37054E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.47179E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.23773E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.16864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.72797E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.29222E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -1.92548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.97946E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.88632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -7.72860E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -7.72860E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999535153620E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2454 TA= 3.53000E+00 CPU TIME= 1.66590E-01 SECONDS. DT= 1.55142E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.56167833333342 %check_save_state: izleft hours = 75.4319444444444 --> plasma_hash("gframe"): TA= 3.530000E+00 NSTEP= 2454 Hash code: 21229962 ->PRGCHK: bdy curvature ratio at t= 3.5350E+00 seconds is: 4.7170E-02 % MHDEQ: TG1= 3.530000 ; TG2= 3.535000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1030E-03 SECONDS DATA R*BT AT EDGE: 3.3946E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7170E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.530000 TO TG2= 3.535000 @ NSTEP 2454 GFRAME TG2 MOMENTS CHECKSUM: 2.4818797721543D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2457 TA= 3.53500E+00 CPU TIME= 1.60767E-01 SECONDS. DT= 1.88663E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.57070888888899 %check_save_state: izleft hours = 75.4227777777778 --> plasma_hash("gframe"): TA= 3.535000E+00 NSTEP= 2457 Hash code: 67486021 ->PRGCHK: bdy curvature ratio at t= 3.5400E+00 seconds is: 4.7231E-02 % MHDEQ: TG1= 3.535000 ; TG2= 3.540000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3060E-03 SECONDS DATA R*BT AT EDGE: 3.3960E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7231E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.535000 TO TG2= 3.540000 @ NSTEP 2457 GFRAME TG2 MOMENTS CHECKSUM: 2.4803583941944D+04 %MFRCHK - LABEL "RMS12", # 7= -3.63246E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21618E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31583E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.54569E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.71316E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.53840E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.24142E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.82494E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.97181E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.85136E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= -2.88916E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -3.59934E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.84954E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.72837E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.97810E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.15875E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.00222E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.00222E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999196617864E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2460 TA= 3.54000E+00 CPU TIME= 1.76995E-01 SECONDS. DT= 9.43858E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.57992111111108 %check_save_state: izleft hours = 75.4136111111111 --> plasma_hash("gframe"): TA= 3.540000E+00 NSTEP= 2460 Hash code: 60896622 ->PRGCHK: bdy curvature ratio at t= 3.5450E+00 seconds is: 4.7212E-02 % MHDEQ: TG1= 3.540000 ; TG2= 3.545000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6290E-03 SECONDS DATA R*BT AT EDGE: 3.3974E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7212E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.540000 TO TG2= 3.545000 @ NSTEP 2460 GFRAME TG2 MOMENTS CHECKSUM: 2.4788370162346D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2464 TA= 3.54500E+00 CPU TIME= 1.61943E-01 SECONDS. DT= 1.75193E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 4.58903111111110 %check_save_state: izleft hours = 75.4044444444445 %wrstf: start call wrstf. %wrstf: open new restart file:184794M11RS.DAT %wrstf: open184794M11RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.5450000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 3.545000E+00 NSTEP= 2464 Hash code: 55413014 ->PRGCHK: bdy curvature ratio at t= 3.5500E+00 seconds is: 4.7196E-02 % MHDEQ: TG1= 3.545000 ; TG2= 3.550000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6460E-03 SECONDS DATA R*BT AT EDGE: 3.3987E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7196E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.545000 TO TG2= 3.550000 @ NSTEP 2464 GFRAME TG2 MOMENTS CHECKSUM: 2.4773156205209D+04 %MFRCHK - LABEL "RMS12", # 7= -3.85455E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16043E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.26231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46797E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.30275E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.99899E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.47342E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.60944E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= 5.58161E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 2.31388E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.37700E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.09592E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.30949E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.13068E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.26626E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.26626E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2467 TA= 3.55000E+00 CPU TIME= 1.66677E-01 SECONDS. DT= 1.32270E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.59848555555558 %check_save_state: izleft hours = 75.3950000000000 --> plasma_hash("gframe"): TA= 3.550000E+00 NSTEP= 2467 Hash code: 106909479 ->PRGCHK: bdy curvature ratio at t= 3.5550E+00 seconds is: 4.7190E-02 % MHDEQ: TG1= 3.550000 ; TG2= 3.555000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1310E-03 SECONDS DATA R*BT AT EDGE: 3.4001E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7190E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.550000 TO TG2= 3.555000 @ NSTEP 2467 GFRAME TG2 MOMENTS CHECKSUM: 2.4757942248072D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2470 TA= 3.55500E+00 CPU TIME= 1.62191E-01 SECONDS. DT= 2.52990E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.60751333333332 %check_save_state: izleft hours = 75.3861111111111 --> plasma_hash("gframe"): TA= 3.555000E+00 NSTEP= 2470 Hash code: 83114751 ->PRGCHK: bdy curvature ratio at t= 3.5600E+00 seconds is: 4.7192E-02 % MHDEQ: TG1= 3.555000 ; TG2= 3.560000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1050E-03 SECONDS DATA R*BT AT EDGE: 3.4029E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7192E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.555000 TO TG2= 3.560000 @ NSTEP 2470 GFRAME TG2 MOMENTS CHECKSUM: 2.4751838386350D+04 %MFRCHK - LABEL "RMS12", # 2= -5.29307E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.59868E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01951E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.82115E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.85171E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46788E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.08283E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.07421E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.98881E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.19263E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.62439E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.15095E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.51430E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.49419E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.20425E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.21401E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.34090E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.34090E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2472 TA= 3.56000E+00 CPU TIME= 1.78784E-01 SECONDS. DT= 3.08762E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.61675611111110 %check_save_state: izleft hours = 75.3766666666667 --> plasma_hash("gframe"): TA= 3.560000E+00 NSTEP= 2472 Hash code: 36531162 ->PRGCHK: bdy curvature ratio at t= 3.5650E+00 seconds is: 4.7200E-02 % MHDEQ: TG1= 3.560000 ; TG2= 3.565000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.9900E-03 SECONDS DATA R*BT AT EDGE: 3.4058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7200E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.560000 TO TG2= 3.565000 @ NSTEP 2472 GFRAME TG2 MOMENTS CHECKSUM: 2.4745734524627D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2474 TA= 3.56500E+00 CPU TIME= 1.65474E-01 SECONDS. DT= 2.39047E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.62610138888888 %check_save_state: izleft hours = 75.3675000000000 --> plasma_hash("gframe"): TA= 3.565000E+00 NSTEP= 2474 Hash code: 17401706 ->PRGCHK: bdy curvature ratio at t= 3.5700E+00 seconds is: 4.7176E-02 % MHDEQ: TG1= 3.565000 ; TG2= 3.570000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5130E-03 SECONDS DATA R*BT AT EDGE: 3.4086E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7176E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.565000 TO TG2= 3.570000 @ NSTEP 2474 GFRAME TG2 MOMENTS CHECKSUM: 2.4739630723722D+04 %MFRCHK - LABEL "RMC13", # 2= -2.64437E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.21612E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.93185E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.04341E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.48863E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.55569E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.56638E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.25670E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.39282E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.96033E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.38443E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.96234E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.37936E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.33623E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.57969E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.41575E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.59309E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.59309E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2476 TA= 3.57000E+00 CPU TIME= 1.66401E-01 SECONDS. DT= 3.26191E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.63519861111118 %check_save_state: izleft hours = 75.3583333333333 --> plasma_hash("gframe"): TA= 3.570000E+00 NSTEP= 2476 Hash code: 67594775 ->PRGCHK: bdy curvature ratio at t= 3.5750E+00 seconds is: 4.7090E-02 % MHDEQ: TG1= 3.570000 ; TG2= 3.575000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3310E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7090E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.570000 TO TG2= 3.575000 @ NSTEP 2476 GFRAME TG2 MOMENTS CHECKSUM: 2.4733526922817D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2478 TA= 3.57500E+00 CPU TIME= 1.63144E-01 SECONDS. DT= 2.17262E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.64420666666672 %check_save_state: izleft hours = 75.3494444444444 --> plasma_hash("gframe"): TA= 3.575000E+00 NSTEP= 2478 Hash code: 36318261 ->PRGCHK: bdy curvature ratio at t= 3.5800E+00 seconds is: 4.7096E-02 % MHDEQ: TG1= 3.575000 ; TG2= 3.580000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3120E-03 SECONDS DATA R*BT AT EDGE: 3.4087E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7096E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.575000 TO TG2= 3.580000 @ NSTEP 2478 GFRAME TG2 MOMENTS CHECKSUM: 2.4724012222169D+04 %MFRCHK - LABEL "RMS12", # 1= 1.48260E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.66658E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.27557E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.83180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.32442E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.90224E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.64662E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.00864E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.88655E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.57917E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.39343E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.50780E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.00926E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.06833E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.77562E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.32989E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.20278E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.95293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.95293E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2481 TA= 3.58000E+00 CPU TIME= 1.64898E-01 SECONDS. DT= 1.39519E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.65336694444446 %check_save_state: izleft hours = 75.3402777777778 --> plasma_hash("gframe"): TA= 3.580000E+00 NSTEP= 2481 Hash code: 73533824 ->PRGCHK: bdy curvature ratio at t= 3.5850E+00 seconds is: 4.7114E-02 % MHDEQ: TG1= 3.580000 ; TG2= 3.585000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1670E-03 SECONDS DATA R*BT AT EDGE: 3.4059E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7114E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.580000 TO TG2= 3.585000 @ NSTEP 2481 GFRAME TG2 MOMENTS CHECKSUM: 2.4714497521521D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2492 TA= 3.58500E+00 CPU TIME= 1.64704E-01 SECONDS. DT= 4.50756E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.66241305555559 %check_save_state: izleft hours = 75.3311111111111 --> plasma_hash("gframe"): TA= 3.585000E+00 NSTEP= 2492 Hash code: 101066935 ->PRGCHK: bdy curvature ratio at t= 3.5900E+00 seconds is: 4.7144E-02 % MHDEQ: TG1= 3.585000 ; TG2= 3.590000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3240E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7144E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.585000 TO TG2= 3.590000 @ NSTEP 2492 GFRAME TG2 MOMENTS CHECKSUM: 2.4704982804609D+04 %MFRCHK - LABEL "RMS12", # 1= 1.72834E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.66525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.31729E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.71548E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.67581E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.89643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.74389E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.38907E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.96642E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.54680E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.68251E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.18742E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.20439E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.59876E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -5.16298E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 2.01866E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.55360E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.28928E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.28928E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2498 TA= 3.59000E+00 CPU TIME= 1.77102E-01 SECONDS. DT= 1.62579E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.67157888888892 %check_save_state: izleft hours = 75.3219444444444 --> plasma_hash("gframe"): TA= 3.590000E+00 NSTEP= 2498 Hash code: 7380234 ->PRGCHK: bdy curvature ratio at t= 3.5950E+00 seconds is: 4.7185E-02 % MHDEQ: TG1= 3.590000 ; TG2= 3.595000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4900E-03 SECONDS DATA R*BT AT EDGE: 3.4004E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.590000 TO TG2= 3.595000 @ NSTEP 2498 GFRAME TG2 MOMENTS CHECKSUM: 2.4695468087697D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2501 TA= 3.59500E+00 CPU TIME= 1.65254E-01 SECONDS. DT= 1.67745E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.68064055555561 %check_save_state: izleft hours = 75.3130555555556 --> plasma_hash("gframe"): TA= 3.595000E+00 NSTEP= 2501 Hash code: 43277189 ->PRGCHK: bdy curvature ratio at t= 3.6000E+00 seconds is: 4.7175E-02 % MHDEQ: TG1= 3.595000 ; TG2= 3.600000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1340E-03 SECONDS DATA R*BT AT EDGE: 3.4019E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.595000 TO TG2= 3.600000 @ NSTEP 2501 GFRAME TG2 MOMENTS CHECKSUM: 2.4709799847195D+04 %MFRCHK - LABEL "RMS12", # 1= 1.87399E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.62906E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.32210E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.72557E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.63311E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.52282E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.77475E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.32477E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.07357E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.49964E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 13= 4.73593E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.09676E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 4.55485E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.72308E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.58051E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 1.70697E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.52315E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.73193E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.73193E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 1.999997039092705E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2504 TA= 3.60000E+00 CPU TIME= 1.66328E-01 SECONDS. DT= 1.53216E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.68975833333337 %check_save_state: izleft hours = 75.3038888888889 --> plasma_hash("gframe"): TA= 3.600000E+00 NSTEP= 2504 Hash code: 80021690 ->PRGCHK: bdy curvature ratio at t= 3.6050E+00 seconds is: 4.7172E-02 % MHDEQ: TG1= 3.600000 ; TG2= 3.605000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2150E-03 SECONDS DATA R*BT AT EDGE: 3.4035E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7172E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.600000 TO TG2= 3.605000 @ NSTEP 2504 GFRAME TG2 MOMENTS CHECKSUM: 2.4724131606694D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2507 TA= 3.60500E+00 CPU TIME= 1.62544E-01 SECONDS. DT= 1.94079E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.69885888888885 %check_save_state: izleft hours = 75.2947222222222 --> plasma_hash("gframe"): TA= 3.605000E+00 NSTEP= 2507 Hash code: 94556791 ->PRGCHK: bdy curvature ratio at t= 3.6100E+00 seconds is: 4.7178E-02 % MHDEQ: TG1= 3.605000 ; TG2= 3.610000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1850E-03 SECONDS DATA R*BT AT EDGE: 3.4050E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7178E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.605000 TO TG2= 3.610000 @ NSTEP 2507 GFRAME TG2 MOMENTS CHECKSUM: 2.4738463434419D+04 %MFRCHK - LABEL "RMS12", # 1= 1.91921E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.56249E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.29246E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.85220E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.22761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.60732E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.74244E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.77824E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.20032E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.44131E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= -3.15661E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 3.29734E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.03065E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.46461E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -3.62778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 4.19039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.06747E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.86239E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.86239E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2510 TA= 3.61000E+00 CPU TIME= 1.67615E-01 SECONDS. DT= 7.91517E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.70800888888894 %check_save_state: izleft hours = 75.2855555555556 --> plasma_hash("gframe"): TA= 3.610000E+00 NSTEP= 2510 Hash code: 104813056 ->PRGCHK: bdy curvature ratio at t= 3.6150E+00 seconds is: 4.7191E-02 % MHDEQ: TG1= 3.610000 ; TG2= 3.615000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0522E-02 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7191E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.610000 TO TG2= 3.615000 @ NSTEP 2510 GFRAME TG2 MOMENTS CHECKSUM: 2.4752795262143D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2515 TA= 3.61500E+00 CPU TIME= 1.67487E-01 SECONDS. DT= 5.45509E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.71727027777780 %check_save_state: izleft hours = 75.2763888888889 --> plasma_hash("gframe"): TA= 3.615000E+00 NSTEP= 2515 Hash code: 42678215 ->PRGCHK: bdy curvature ratio at t= 3.6200E+00 seconds is: 4.7322E-02 % MHDEQ: TG1= 3.615000 ; TG2= 3.620000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5880E-03 SECONDS DATA R*BT AT EDGE: 3.4020E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7322E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.615000 TO TG2= 3.620000 @ NSTEP 2515 GFRAME TG2 MOMENTS CHECKSUM: 2.4768942753322D+04 %MFRCHK - LABEL "RMS12", # 1= 1.51041E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.43416E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.18260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97218E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.53916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.31811E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.62604E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.23149E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.65694E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.88512E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.90936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.44576E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 2.95800E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.86356E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.05414E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.25885E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.23661E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.81829E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.81829E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2521 TA= 3.62000E+00 CPU TIME= 1.64031E-01 SECONDS. DT= 6.53733E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.72654694444446 %check_save_state: izleft hours = 75.2669444444444 --> plasma_hash("gframe"): TA= 3.620000E+00 NSTEP= 2521 Hash code: 24801525 ->PRGCHK: bdy curvature ratio at t= 3.6250E+00 seconds is: 4.7453E-02 % MHDEQ: TG1= 3.620000 ; TG2= 3.625000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1090E-03 SECONDS DATA R*BT AT EDGE: 3.3975E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7453E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.620000 TO TG2= 3.625000 @ NSTEP 2521 GFRAME TG2 MOMENTS CHECKSUM: 2.4785090244501D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2526 TA= 3.62500E+00 CPU TIME= 1.62245E-01 SECONDS. DT= 1.53852E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.73554750000002 %check_save_state: izleft hours = 75.2580555555556 --> plasma_hash("gframe"): TA= 3.625000E+00 NSTEP= 2526 Hash code: 104158417 ->PRGCHK: bdy curvature ratio at t= 3.6300E+00 seconds is: 4.7554E-02 % MHDEQ: TG1= 3.625000 ; TG2= 3.630000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1170E-03 SECONDS DATA R*BT AT EDGE: 3.3930E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7554E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.625000 TO TG2= 3.630000 @ NSTEP 2526 GFRAME TG2 MOMENTS CHECKSUM: 2.4801237717508D+04 %MFRCHK - LABEL "RMS12", # 2= -7.53961E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.22662E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07520E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.49420E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.83478E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.39811E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.65581E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.20057E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.66029E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.67590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.77628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.58622E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.81619E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 5.15181E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.77462E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.86472E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.98736E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.98736E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2529 TA= 3.63000E+00 CPU TIME= 1.63906E-01 SECONDS. DT= 1.92290E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.74478444444446 %check_save_state: izleft hours = 75.2488888888889 --> plasma_hash("gframe"): TA= 3.630000E+00 NSTEP= 2529 Hash code: 102628570 ->PRGCHK: bdy curvature ratio at t= 3.6350E+00 seconds is: 4.7617E-02 % MHDEQ: TG1= 3.630000 ; TG2= 3.635000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1520E-03 SECONDS DATA R*BT AT EDGE: 3.3885E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7617E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.630000 TO TG2= 3.635000 @ NSTEP 2529 GFRAME TG2 MOMENTS CHECKSUM: 2.4817385190516D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2532 TA= 3.63500E+00 CPU TIME= 1.62456E-01 SECONDS. DT= 8.41831E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.75382138888889 %check_save_state: izleft hours = 75.2397222222222 --> plasma_hash("gframe"): TA= 3.635000E+00 NSTEP= 2532 Hash code: 73908349 ->PRGCHK: bdy curvature ratio at t= 3.6400E+00 seconds is: 4.7454E-02 % MHDEQ: TG1= 3.635000 ; TG2= 3.640000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1440E-03 SECONDS DATA R*BT AT EDGE: 3.3932E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7454E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.635000 TO TG2= 3.640000 @ NSTEP 2532 GFRAME TG2 MOMENTS CHECKSUM: 2.4812662663196D+04 %MFRCHK - LABEL "RMS12", # 2= -6.96035E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15479E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13628E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.23761E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.89017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37271E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.77102E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.34092E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.30625E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.69226E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.03886E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.95353E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.84580E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 17= -4.19167E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.82642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.93831E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.65322E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.65322E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2537 TA= 3.64000E+00 CPU TIME= 1.69519E-01 SECONDS. DT= 1.82898E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.76303027777780 %check_save_state: izleft hours = 75.2305555555556 --> plasma_hash("gframe"): TA= 3.640000E+00 NSTEP= 2537 Hash code: 30665888 ->PRGCHK: bdy curvature ratio at t= 3.6450E+00 seconds is: 4.7254E-02 % MHDEQ: TG1= 3.640000 ; TG2= 3.645000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2390E-03 SECONDS DATA R*BT AT EDGE: 3.3979E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7254E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.640000 TO TG2= 3.645000 @ NSTEP 2537 GFRAME TG2 MOMENTS CHECKSUM: 2.4807940135876D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2547 TA= 3.64500E+00 CPU TIME= 1.76301E-01 SECONDS. DT= 3.51024E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.77217472222230 %check_save_state: izleft hours = 75.2213888888889 --> plasma_hash("gframe"): TA= 3.645000E+00 NSTEP= 2547 Hash code: 103126571 ->PRGCHK: bdy curvature ratio at t= 3.6500E+00 seconds is: 4.7026E-02 % MHDEQ: TG1= 3.645000 ; TG2= 3.650000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3670E-03 SECONDS DATA R*BT AT EDGE: 3.4027E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7026E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.645000 TO TG2= 3.650000 @ NSTEP 2547 GFRAME TG2 MOMENTS CHECKSUM: 2.4803217631737D+04 %MFRCHK - LABEL "RMS12", # 1= 1.38821E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -7.84043E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21078E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.16163E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.73914E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.49277E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.54600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.59041E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.08088E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.78273E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.24960E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.56418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.30489E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.94801E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.57614E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.42240E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.46154E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.01174E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.01174E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2554 TA= 3.65000E+00 CPU TIME= 1.67438E-01 SECONDS. DT= 1.30986E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.78134416666674 %check_save_state: izleft hours = 75.2122222222222 --> plasma_hash("gframe"): TA= 3.650000E+00 NSTEP= 2554 Hash code: 19315234 ->PRGCHK: bdy curvature ratio at t= 3.6550E+00 seconds is: 4.6800E-02 % MHDEQ: TG1= 3.650000 ; TG2= 3.655000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1220E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6800E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.650000 TO TG2= 3.655000 @ NSTEP 2554 GFRAME TG2 MOMENTS CHECKSUM: 2.4798495127598D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2558 TA= 3.65500E+00 CPU TIME= 1.62466E-01 SECONDS. DT= 7.68612E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.79042888888890 %check_save_state: izleft hours = 75.2030555555556 --> plasma_hash("gframe"): TA= 3.655000E+00 NSTEP= 2558 Hash code: 1373831 ->PRGCHK: bdy curvature ratio at t= 3.6600E+00 seconds is: 4.6883E-02 % MHDEQ: TG1= 3.655000 ; TG2= 3.660000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3240E-03 SECONDS DATA R*BT AT EDGE: 3.4066E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6883E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.655000 TO TG2= 3.660000 @ NSTEP 2558 GFRAME TG2 MOMENTS CHECKSUM: 2.4801874901980D+04 %MFRCHK - LABEL "RMS12", # 1= 1.38852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -6.77789E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.24465E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.14376E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.96950E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.37035E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.60831E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.50419E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.30521E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.94187E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.38678E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.43698E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -2.61667E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.18983E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 5.18758E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.38459E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.47431E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.29095E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.29095E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2581 TA= 3.66000E+00 CPU TIME= 1.66410E-01 SECONDS. DT= 1.08011E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.79972333333336 %check_save_state: izleft hours = 75.1938888888889 --> plasma_hash("gframe"): TA= 3.660000E+00 NSTEP= 2581 Hash code: 105218008 ->PRGCHK: bdy curvature ratio at t= 3.6650E+00 seconds is: 4.6966E-02 % MHDEQ: TG1= 3.660000 ; TG2= 3.665000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4470E-03 SECONDS DATA R*BT AT EDGE: 3.4057E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6966E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.660000 TO TG2= 3.665000 @ NSTEP 2581 GFRAME TG2 MOMENTS CHECKSUM: 2.4805254676362D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2585 TA= 3.66500E+00 CPU TIME= 1.64089E-01 SECONDS. DT= 1.10259E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.80892833333331 %check_save_state: izleft hours = 75.1847222222222 --> plasma_hash("gframe"): TA= 3.665000E+00 NSTEP= 2585 Hash code: 119003297 ->PRGCHK: bdy curvature ratio at t= 3.6700E+00 seconds is: 4.7051E-02 % MHDEQ: TG1= 3.665000 ; TG2= 3.670000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2180E-03 SECONDS DATA R*BT AT EDGE: 3.4049E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7051E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.665000 TO TG2= 3.670000 @ NSTEP 2585 GFRAME TG2 MOMENTS CHECKSUM: 2.4808634485561D+04 %MFRCHK - LABEL "RMS12", # 2= -8.33002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.25622E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.08785E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.93857E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.50550E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.56583E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.50934E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.13983E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.80259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.65389E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -3.19642E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 1.40576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.63516E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.95330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.68146E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.02321E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.63100E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.63100E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2589 TA= 3.67000E+00 CPU TIME= 1.62871E-01 SECONDS. DT= 9.95492E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.81795638888889 %check_save_state: izleft hours = 75.1755555555556 --> plasma_hash("gframe"): TA= 3.670000E+00 NSTEP= 2589 Hash code: 115232059 ->PRGCHK: bdy curvature ratio at t= 3.6750E+00 seconds is: 4.7136E-02 % MHDEQ: TG1= 3.670000 ; TG2= 3.675000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1500E-03 SECONDS DATA R*BT AT EDGE: 3.4040E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7136E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.670000 TO TG2= 3.675000 @ NSTEP 2589 GFRAME TG2 MOMENTS CHECKSUM: 2.4812014294760D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2593 TA= 3.67500E+00 CPU TIME= 1.62694E-01 SECONDS. DT= 1.50586E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.82690361111113 %check_save_state: izleft hours = 75.1666666666667 --> plasma_hash("gframe"): TA= 3.675000E+00 NSTEP= 2593 Hash code: 92374094 ->PRGCHK: bdy curvature ratio at t= 3.6800E+00 seconds is: 4.7158E-02 % MHDEQ: TG1= 3.675000 ; TG2= 3.680000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1120E-03 SECONDS DATA R*BT AT EDGE: 3.4058E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7158E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.675000 TO TG2= 3.680000 @ NSTEP 2593 GFRAME TG2 MOMENTS CHECKSUM: 2.4822695717911D+04 %MFRCHK - LABEL "RMS12", # 5= 1.46900E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.21810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.07812E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.61277E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.70357E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45945E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.57389E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.20220E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.53059E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.74669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 9= 1.20131E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 6.01070E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.17569E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 5.03176E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.92848E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.73660E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.73660E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2596 TA= 3.68000E+00 CPU TIME= 1.62737E-01 SECONDS. DT= 2.01477E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.83597444444445 %check_save_state: izleft hours = 75.1575000000000 --> plasma_hash("gframe"): TA= 3.680000E+00 NSTEP= 2596 Hash code: 94749537 ->PRGCHK: bdy curvature ratio at t= 3.6850E+00 seconds is: 4.7185E-02 % MHDEQ: TG1= 3.680000 ; TG2= 3.685000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1730E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7185E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.680000 TO TG2= 3.685000 @ NSTEP 2596 GFRAME TG2 MOMENTS CHECKSUM: 2.4833377141063D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2599 TA= 3.68500E+00 CPU TIME= 1.75978E-01 SECONDS. DT= 5.83451E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.84498333333335 %check_save_state: izleft hours = 75.1486111111111 --> plasma_hash("gframe"): TA= 3.685000E+00 NSTEP= 2599 Hash code: 21078872 ->PRGCHK: bdy curvature ratio at t= 3.6900E+00 seconds is: 4.7217E-02 % MHDEQ: TG1= 3.685000 ; TG2= 3.690000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4440E-03 SECONDS DATA R*BT AT EDGE: 3.4094E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.685000 TO TG2= 3.690000 @ NSTEP 2599 GFRAME TG2 MOMENTS CHECKSUM: 2.4844058461163D+04 %MFRCHK - LABEL "RMS12", # 5= 4.28589E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12922E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.12801E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.01308E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.92471E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30358E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.69393E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.80345E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -6.80648E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.53117E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 10= -2.13764E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.17701E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.96007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= -1.19775E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.04606E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.69528E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.85727E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.85727E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2605 TA= 3.69000E+00 CPU TIME= 1.63423E-01 SECONDS. DT= 2.64502E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.85414000000006 %check_save_state: izleft hours = 75.1394444444445 --> plasma_hash("gframe"): TA= 3.690000E+00 NSTEP= 2605 Hash code: 80926381 ->PRGCHK: bdy curvature ratio at t= 3.6950E+00 seconds is: 4.7186E-02 % MHDEQ: TG1= 3.690000 ; TG2= 3.695000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1970E-03 SECONDS DATA R*BT AT EDGE: 3.4112E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7186E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.690000 TO TG2= 3.695000 @ NSTEP 2605 GFRAME TG2 MOMENTS CHECKSUM: 2.4854739781263D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2613 TA= 3.69500E+00 CPU TIME= 1.74387E-01 SECONDS. DT= 1.26629E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.86322250000006 %check_save_state: izleft hours = 75.1302777777778 --> plasma_hash("gframe"): TA= 3.695000E+00 NSTEP= 2613 Hash code: 77982392 ->PRGCHK: bdy curvature ratio at t= 3.7000E+00 seconds is: 4.7194E-02 % MHDEQ: TG1= 3.695000 ; TG2= 3.700000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5420E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7194E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.695000 TO TG2= 3.700000 @ NSTEP 2613 GFRAME TG2 MOMENTS CHECKSUM: 2.4849984468662D+04 %MFRCHK - LABEL "RMS12", # 5= 5.74451E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.12979E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.95579E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.21437E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.94147E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.02839E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.26549E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.75472E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.45523E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.43570E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.03215E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.59822E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.14963E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.57742E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 4.41534E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.07060E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70942E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.77303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.77303E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2617 TA= 3.70000E+00 CPU TIME= 1.78253E-01 SECONDS. DT= 2.15326E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.87229750000000 %check_save_state: izleft hours = 75.1211111111111 --> plasma_hash("gframe"): TA= 3.700000E+00 NSTEP= 2617 Hash code: 88139718 ->PRGCHK: bdy curvature ratio at t= 3.7050E+00 seconds is: 4.7203E-02 % MHDEQ: TG1= 3.700000 ; TG2= 3.705000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5420E-03 SECONDS DATA R*BT AT EDGE: 3.4118E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.700000 TO TG2= 3.705000 @ NSTEP 2617 GFRAME TG2 MOMENTS CHECKSUM: 2.4845229156062D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2626 TA= 3.70500E+00 CPU TIME= 1.67495E-01 SECONDS. DT= 9.09415E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.88146333333333 %check_save_state: izleft hours = 75.1122222222222 --> plasma_hash("gframe"): TA= 3.705000E+00 NSTEP= 2626 Hash code: 14724794 ->PRGCHK: bdy curvature ratio at t= 3.7100E+00 seconds is: 4.7211E-02 % MHDEQ: TG1= 3.705000 ; TG2= 3.710000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1770E-03 SECONDS DATA R*BT AT EDGE: 3.4121E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7211E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.705000 TO TG2= 3.710000 @ NSTEP 2626 GFRAME TG2 MOMENTS CHECKSUM: 2.4840473702968D+04 %MFRCHK - LABEL "RMS12", # 5= 5.65778E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.23068E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34037E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.46335E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.99879E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.36011E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.74817E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.16886E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -4.90208E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.61906E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.45535E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.99603E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.01307E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 1.68797E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.99041E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.77175E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.39632E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.39632E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2630 TA= 3.71000E+00 CPU TIME= 1.84789E-01 SECONDS. DT= 1.91607E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.89124111111113 %check_save_state: izleft hours = 75.1022222222222 --> plasma_hash("gframe"): TA= 3.710000E+00 NSTEP= 2630 Hash code: 103257683 ->PRGCHK: bdy curvature ratio at t= 3.7150E+00 seconds is: 4.7197E-02 % MHDEQ: TG1= 3.710000 ; TG2= 3.715000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7710E-03 SECONDS DATA R*BT AT EDGE: 3.4125E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7197E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.710000 TO TG2= 3.715000 @ NSTEP 2630 GFRAME TG2 MOMENTS CHECKSUM: 2.4835718249874D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2633 TA= 3.71500E+00 CPU TIME= 1.61811E-01 SECONDS. DT= 8.61054E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.90045694444441 %check_save_state: izleft hours = 75.0930555555556 --> plasma_hash("gframe"): TA= 3.715000E+00 NSTEP= 2633 Hash code: 64371571 ->PRGCHK: bdy curvature ratio at t= 3.7200E+00 seconds is: 4.7143E-02 % MHDEQ: TG1= 3.715000 ; TG2= 3.720000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2130E-03 SECONDS DATA R*BT AT EDGE: 3.4115E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7143E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.715000 TO TG2= 3.720000 @ NSTEP 2633 GFRAME TG2 MOMENTS CHECKSUM: 2.4814594268696D+04 %MFRCHK - LABEL "RMS12", # 5= 3.79092E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.30902E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.34559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.97842E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.96996E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41012E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.73269E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.97040E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.18380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.15318E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.20344E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.40321E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.82940E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -1.58946E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.84806E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.70179E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.53358E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.53358E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2638 TA= 3.72000E+00 CPU TIME= 1.67973E-01 SECONDS. DT= 4.43569E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.90949916666668 %check_save_state: izleft hours = 75.0841666666667 --> plasma_hash("gframe"): TA= 3.720000E+00 NSTEP= 2638 Hash code: 12848837 ->PRGCHK: bdy curvature ratio at t= 3.7250E+00 seconds is: 4.7074E-02 % MHDEQ: TG1= 3.720000 ; TG2= 3.725000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4210E-03 SECONDS DATA R*BT AT EDGE: 3.4105E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7074E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.720000 TO TG2= 3.725000 @ NSTEP 2638 GFRAME TG2 MOMENTS CHECKSUM: 2.4793470287519D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2654 TA= 3.72500E+00 CPU TIME= 1.61609E-01 SECONDS. DT= 1.68286E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.91849555555552 %check_save_state: izleft hours = 75.0750000000000 --> plasma_hash("gframe"): TA= 3.725000E+00 NSTEP= 2654 Hash code: 94706930 ->PRGCHK: bdy curvature ratio at t= 3.7300E+00 seconds is: 4.7013E-02 % MHDEQ: TG1= 3.725000 ; TG2= 3.730000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 3.4096E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7013E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.725000 TO TG2= 3.730000 @ NSTEP 2654 GFRAME TG2 MOMENTS CHECKSUM: 2.4772346725552D+04 %MFRCHK - LABEL "RMS12", # 7= 3.80864E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36715E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.23095E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.50109E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94108E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41720E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.70792E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.85376E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.96478E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.14196E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.06129E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 6.02205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.01886E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 5.05631E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.63997E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.49844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.51604E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.51604E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2664 TA= 3.73000E+00 CPU TIME= 1.61693E-01 SECONDS. DT= 8.22304E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.92748388888887 %check_save_state: izleft hours = 75.0661111111111 --> plasma_hash("gframe"): TA= 3.730000E+00 NSTEP= 2664 Hash code: 93123195 ->PRGCHK: bdy curvature ratio at t= 3.7350E+00 seconds is: 4.6960E-02 % MHDEQ: TG1= 3.730000 ; TG2= 3.735000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 3.4086E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6960E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.730000 TO TG2= 3.735000 @ NSTEP 2664 GFRAME TG2 MOMENTS CHECKSUM: 2.4751223163585D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2669 TA= 3.73500E+00 CPU TIME= 1.68844E-01 SECONDS. DT= 3.23630E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.93653861111110 %check_save_state: izleft hours = 75.0569444444444 --> plasma_hash("gframe"): TA= 3.735000E+00 NSTEP= 2669 Hash code: 105335927 ->PRGCHK: bdy curvature ratio at t= 3.7400E+00 seconds is: 4.6832E-02 % MHDEQ: TG1= 3.735000 ; TG2= 3.740000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2190E-03 SECONDS DATA R*BT AT EDGE: 3.4074E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6832E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.735000 TO TG2= 3.740000 @ NSTEP 2669 GFRAME TG2 MOMENTS CHECKSUM: 2.4770060474774D+04 %MFRCHK - LABEL "RMS12", # 5= -1.32724E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31608E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.31008E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.33687E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.98348E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.37441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.97227E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.93623E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.27712E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.61523E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.45103E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 2.22963E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.59803E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 4.20660E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.90509E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.59959E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.51434E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.51434E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2677 TA= 3.74000E+00 CPU TIME= 1.61174E-01 SECONDS. DT= 1.52208E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.94565999999997 %check_save_state: izleft hours = 75.0477777777778 --> plasma_hash("gframe"): TA= 3.740000E+00 NSTEP= 2677 Hash code: 64761875 ->PRGCHK: bdy curvature ratio at t= 3.7450E+00 seconds is: 4.6704E-02 % MHDEQ: TG1= 3.740000 ; TG2= 3.745000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 3.4063E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6704E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.740000 TO TG2= 3.745000 @ NSTEP 2677 GFRAME TG2 MOMENTS CHECKSUM: 2.4788897785964D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2687 TA= 3.74500E+00 CPU TIME= 1.70550E-01 SECONDS. DT= 1.34085E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.95473861111103 %check_save_state: izleft hours = 75.0388888888889 --> plasma_hash("gframe"): TA= 3.745000E+00 NSTEP= 2687 Hash code: 36944228 ->PRGCHK: bdy curvature ratio at t= 3.7500E+00 seconds is: 4.6576E-02 % MHDEQ: TG1= 3.745000 ; TG2= 3.750000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4960E-03 SECONDS DATA R*BT AT EDGE: 3.4051E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6576E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.745000 TO TG2= 3.750000 @ NSTEP 2687 GFRAME TG2 MOMENTS CHECKSUM: 2.4807735097153D+04 %MFRCHK - LABEL "RMS12", # 6= 3.06192E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.15001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.59275E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.45585E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.10129E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27829E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.54638E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.22791E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.11784E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.10654E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.40664E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.33972E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.75868E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.48029E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.67029E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.01965E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.62910E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.62910E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2690 TA= 3.75000E+00 CPU TIME= 1.62695E-01 SECONDS. DT= 2.47887E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.96387611111106 %check_save_state: izleft hours = 75.0297222222222 --> plasma_hash("gframe"): TA= 3.750000E+00 NSTEP= 2690 Hash code: 46325770 ->PRGCHK: bdy curvature ratio at t= 3.7550E+00 seconds is: 4.6448E-02 % MHDEQ: TG1= 3.750000 ; TG2= 3.755000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1240E-03 SECONDS DATA R*BT AT EDGE: 3.4039E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6448E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.750000 TO TG2= 3.755000 @ NSTEP 2690 GFRAME TG2 MOMENTS CHECKSUM: 2.4826572408343D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2692 TA= 3.75500E+00 CPU TIME= 1.83801E-01 SECONDS. DT= 3.15141E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.97291833333333 %check_save_state: izleft hours = 75.0205555555556 --> plasma_hash("gframe"): TA= 3.755000E+00 NSTEP= 2692 Hash code: 85876916 ->PRGCHK: bdy curvature ratio at t= 3.7600E+00 seconds is: 4.6776E-02 % MHDEQ: TG1= 3.755000 ; TG2= 3.760000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7780E-03 SECONDS DATA R*BT AT EDGE: 3.4034E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6776E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.755000 TO TG2= 3.760000 @ NSTEP 2692 GFRAME TG2 MOMENTS CHECKSUM: 2.4809516894288D+04 %MFRCHK - LABEL "RMS12", # 2= -8.05180E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19024E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38252E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.54105E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.77174E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.27584E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.98959E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.21702E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.41385E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -2.44845E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.28059E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.45503E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 5.80590E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.48050E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.36160E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.25168E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.80830E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.80830E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2694 TA= 3.76000E+00 CPU TIME= 1.69952E-01 SECONDS. DT= 2.31074E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.98218527777777 %check_save_state: izleft hours = 75.0113888888889 --> plasma_hash("gframe"): TA= 3.760000E+00 NSTEP= 2694 Hash code: 115830228 ->PRGCHK: bdy curvature ratio at t= 3.7650E+00 seconds is: 4.7138E-02 % MHDEQ: TG1= 3.760000 ; TG2= 3.765000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3230E-03 SECONDS DATA R*BT AT EDGE: 3.4029E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7138E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.760000 TO TG2= 3.765000 @ NSTEP 2694 GFRAME TG2 MOMENTS CHECKSUM: 2.4792461380233D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2696 TA= 3.76500E+00 CPU TIME= 1.62258E-01 SECONDS. DT= 3.36158E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.99121083333335 %check_save_state: izleft hours = 75.0022222222222 --> plasma_hash("gframe"): TA= 3.765000E+00 NSTEP= 2696 Hash code: 40805772 ->PRGCHK: bdy curvature ratio at t= 3.7700E+00 seconds is: 4.7263E-02 % MHDEQ: TG1= 3.765000 ; TG2= 3.770000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1750E-03 SECONDS DATA R*BT AT EDGE: 3.4024E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7263E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.765000 TO TG2= 3.770000 @ NSTEP 2696 GFRAME TG2 MOMENTS CHECKSUM: 2.4775405455412D+04 %MFRCHK - LABEL "RMS12", # 1= 1.38599E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.39469E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.79741E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.41136E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -8.03999E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.35115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.58418E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.63017E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.04048E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -6.54517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.06430E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -3.05532E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.97358E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 5.72736E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.21323E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.29269E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.67548E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.67548E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2698 TA= 3.77000E+00 CPU TIME= 1.62347E-01 SECONDS. DT= 2.04803E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.00028888888889 %check_save_state: izleft hours = 74.9933333333333 --> plasma_hash("gframe"): TA= 3.770000E+00 NSTEP= 2698 Hash code: 789158 ->PRGCHK: bdy curvature ratio at t= 3.7750E+00 seconds is: 4.7410E-02 % MHDEQ: TG1= 3.770000 ; TG2= 3.775000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1640E-03 SECONDS DATA R*BT AT EDGE: 3.4020E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7410E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.770000 TO TG2= 3.775000 @ NSTEP 2698 GFRAME TG2 MOMENTS CHECKSUM: 2.4758349530591D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2701 TA= 3.77500E+00 CPU TIME= 1.63750E-01 SECONDS. DT= 4.89923E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.00923750000001 %check_save_state: izleft hours = 74.9844444444444 --> plasma_hash("gframe"): TA= 3.775000E+00 NSTEP= 2701 Hash code: 77287757 ->PRGCHK: bdy curvature ratio at t= 3.7800E+00 seconds is: 4.7332E-02 % MHDEQ: TG1= 3.775000 ; TG2= 3.780000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1300E-03 SECONDS DATA R*BT AT EDGE: 3.4022E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7332E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.775000 TO TG2= 3.780000 @ NSTEP 2701 GFRAME TG2 MOMENTS CHECKSUM: 2.4766182511178D+04 %MFRCHK - LABEL "RMS12", # 1= 1.55595E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.51892E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.49852E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.89832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -6.11464E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.42400E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 3.93039E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.18258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.12143E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.84441E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.22170E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -6.75718E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.00704E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 13= 1.40436E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.26528E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.26470E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.76265E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.76265E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2707 TA= 3.78000E+00 CPU TIME= 1.61582E-01 SECONDS. DT= 1.22398E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.01838305555555 %check_save_state: izleft hours = 74.9752777777778 --> plasma_hash("gframe"): TA= 3.780000E+00 NSTEP= 2707 Hash code: 75713532 ->PRGCHK: bdy curvature ratio at t= 3.7850E+00 seconds is: 4.7258E-02 % MHDEQ: TG1= 3.780000 ; TG2= 3.785000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1830E-03 SECONDS DATA R*BT AT EDGE: 3.4025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7258E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.780000 TO TG2= 3.785000 @ NSTEP 2707 GFRAME TG2 MOMENTS CHECKSUM: 2.4774015491765D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2711 TA= 3.78500E+00 CPU TIME= 1.75090E-01 SECONDS. DT= 4.16954E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.02748916666670 %check_save_state: izleft hours = 74.9661111111111 --> plasma_hash("gframe"): TA= 3.785000E+00 NSTEP= 2711 Hash code: 110184890 ->PRGCHK: bdy curvature ratio at t= 3.7900E+00 seconds is: 4.7188E-02 % MHDEQ: TG1= 3.785000 ; TG2= 3.790000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6370E-03 SECONDS DATA R*BT AT EDGE: 3.4028E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7188E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.785000 TO TG2= 3.790000 @ NSTEP 2711 GFRAME TG2 MOMENTS CHECKSUM: 2.4781848709714D+04 %MFRCHK - LABEL "RMS12", # 2= -8.54409E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44504E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.81969E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.50278E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.33090E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.44934E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.82616E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.07832E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.31380E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.15550E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 1.71640E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 4.56223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -3.14717E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -4.52132E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 6.39952E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.14729E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.80429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.80429E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2718 TA= 3.79000E+00 CPU TIME= 1.63118E-01 SECONDS. DT= 3.81997E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.03653888888886 %check_save_state: izleft hours = 74.9569444444444 --> plasma_hash("gframe"): TA= 3.790000E+00 NSTEP= 2718 Hash code: 32659851 ->PRGCHK: bdy curvature ratio at t= 3.7950E+00 seconds is: 4.7123E-02 % MHDEQ: TG1= 3.790000 ; TG2= 3.795000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3790E-03 SECONDS DATA R*BT AT EDGE: 3.4031E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7123E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.790000 TO TG2= 3.795000 @ NSTEP 2718 GFRAME TG2 MOMENTS CHECKSUM: 2.4789681927663D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2725 TA= 3.79500E+00 CPU TIME= 1.65470E-01 SECONDS. DT= 8.73971E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.04551722222214 %check_save_state: izleft hours = 74.9480555555556 --> plasma_hash("gframe"): TA= 3.795000E+00 NSTEP= 2725 Hash code: 81999611 ->PRGCHK: bdy curvature ratio at t= 3.8000E+00 seconds is: 4.7175E-02 % MHDEQ: TG1= 3.795000 ; TG2= 3.800000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2740E-03 SECONDS DATA R*BT AT EDGE: 3.4047E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.795000 TO TG2= 3.800000 @ NSTEP 2725 GFRAME TG2 MOMENTS CHECKSUM: 2.4797742314812D+04 %MFRCHK - LABEL "RMS12", # 2= -2.23337E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.44494E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98955E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.39638E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.61547E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.45393E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.37991E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.44207E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.91086E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.29161E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -1.50622E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -1.56865E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.78219E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.36982E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.51602E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.04697E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.80480E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.80480E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2729 TA= 3.80000E+00 CPU TIME= 1.66585E-01 SECONDS. DT= 2.08498E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.05466472222216 %check_save_state: izleft hours = 74.9388888888889 --> plasma_hash("gframe"): TA= 3.800000E+00 NSTEP= 2729 Hash code: 59359431 ->PRGCHK: bdy curvature ratio at t= 3.8050E+00 seconds is: 4.7228E-02 % MHDEQ: TG1= 3.800000 ; TG2= 3.805000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2000E-03 SECONDS DATA R*BT AT EDGE: 3.4064E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7228E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.800000 TO TG2= 3.805000 @ NSTEP 2729 GFRAME TG2 MOMENTS CHECKSUM: 2.4805802701962D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2732 TA= 3.80500E+00 CPU TIME= 1.74929E-01 SECONDS. DT= 3.85992E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.06389694444437 %check_save_state: izleft hours = 74.9297222222222 --> plasma_hash("gframe"): TA= 3.805000E+00 NSTEP= 2732 Hash code: 49801950 ->PRGCHK: bdy curvature ratio at t= 3.8100E+00 seconds is: 4.7281E-02 % MHDEQ: TG1= 3.805000 ; TG2= 3.810000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2920E-03 SECONDS DATA R*BT AT EDGE: 3.4080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7281E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.805000 TO TG2= 3.810000 @ NSTEP 2732 GFRAME TG2 MOMENTS CHECKSUM: 2.4813863090845D+04 %MFRCHK - LABEL "RMS12", # 2= -6.70029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.52559E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.97773E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.61652E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.66291E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.43539E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.50693E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.37828E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.98900E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.22332E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 8= 2.73943E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.63632E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.99344E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 1.71665E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.58013E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.97485E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.83281E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.83281E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2739 TA= 3.81000E+00 CPU TIME= 1.63364E-01 SECONDS. DT= 8.17741E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.07293249999992 %check_save_state: izleft hours = 74.9205555555556 --> plasma_hash("gframe"): TA= 3.810000E+00 NSTEP= 2739 Hash code: 48506828 ->PRGCHK: bdy curvature ratio at t= 3.8150E+00 seconds is: 4.7334E-02 % MHDEQ: TG1= 3.810000 ; TG2= 3.815000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1230E-03 SECONDS DATA R*BT AT EDGE: 3.4097E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7334E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.810000 TO TG2= 3.815000 @ NSTEP 2739 GFRAME TG2 MOMENTS CHECKSUM: 2.4821923479728D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2744 TA= 3.81500E+00 CPU TIME= 1.62753E-01 SECONDS. DT= 3.56517E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.08183694444443 %check_save_state: izleft hours = 74.9116666666667 --> plasma_hash("gframe"): TA= 3.815000E+00 NSTEP= 2744 Hash code: 52487975 ->PRGCHK: bdy curvature ratio at t= 3.8200E+00 seconds is: 4.7439E-02 % MHDEQ: TG1= 3.815000 ; TG2= 3.820000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1090E-03 SECONDS DATA R*BT AT EDGE: 3.4113E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7439E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.815000 TO TG2= 3.820000 @ NSTEP 2744 GFRAME TG2 MOMENTS CHECKSUM: 2.4847407915215D+04 %MFRCHK - LABEL "RMC13", # 2= -2.40590E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.01572E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.22160E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.91061E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.30427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.67677E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.71478E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.93690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.64188E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.54737E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.23769E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.75136E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= -1.19270E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.80494E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.66972E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.94692E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.94692E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2751 TA= 3.82000E+00 CPU TIME= 1.66701E-01 SECONDS. DT= 1.23256E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.09088638888883 %check_save_state: izleft hours = 74.9027777777778 --> plasma_hash("gframe"): TA= 3.820000E+00 NSTEP= 2751 Hash code: 109661425 ->PRGCHK: bdy curvature ratio at t= 3.8250E+00 seconds is: 4.7415E-02 % MHDEQ: TG1= 3.820000 ; TG2= 3.825000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2660E-03 SECONDS DATA R*BT AT EDGE: 3.4128E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7415E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.820000 TO TG2= 3.825000 @ NSTEP 2751 GFRAME TG2 MOMENTS CHECKSUM: 2.4872892350702D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2755 TA= 3.82500E+00 CPU TIME= 1.62538E-01 SECONDS. DT= 3.76086E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.09987361111106 %check_save_state: izleft hours = 74.8936111111111 %wrstf: start call wrstf. %wrstf: open new restart file:184794M11RS.DAT %wrstf: open184794M11RS.DAT_NEW, status= 0 %wrstf: record, ier= 1 (ier=1, OK) %wrstf: psload_save %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %ps_rezone_chk: no rezone operator available (no MHD equilibrium). %wrstf: write marker file. %wrstf: transp_rplot_state_backup % RESTART RECORD WRITTEN AT TA= 3.8250000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 3.825000E+00 NSTEP= 2755 Hash code: 70139026 ->PRGCHK: bdy curvature ratio at t= 3.8300E+00 seconds is: 4.7409E-02 % MHDEQ: TG1= 3.825000 ; TG2= 3.830000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 3.4144E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7409E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.825000 TO TG2= 3.830000 @ NSTEP 2755 GFRAME TG2 MOMENTS CHECKSUM: 2.4898376885891D+04 %MFRCHK - LABEL "RMC13", # 2= -2.08587E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.48378E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10354E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.21164E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35857E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.59107E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.88944E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.45155E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.75455E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.18427E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.85976E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 5.38941E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.05596E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 2.09708E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.19044E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.13156E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.86189E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.86189E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2762 TA= 3.83000E+00 CPU TIME= 1.73717E-01 SECONDS. DT= 9.57156E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.10915638888892 %check_save_state: izleft hours = 74.8844444444444 --> plasma_hash("gframe"): TA= 3.830000E+00 NSTEP= 2762 Hash code: 2219806 ->PRGCHK: bdy curvature ratio at t= 3.8350E+00 seconds is: 4.7422E-02 % MHDEQ: TG1= 3.830000 ; TG2= 3.835000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3670E-03 SECONDS DATA R*BT AT EDGE: 3.4160E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7422E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.830000 TO TG2= 3.835000 @ NSTEP 2762 GFRAME TG2 MOMENTS CHECKSUM: 2.4923861421080D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2766 TA= 3.83500E+00 CPU TIME= 1.63321E-01 SECONDS. DT= 1.68855E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.11820277777781 %check_save_state: izleft hours = 74.8752777777778 --> plasma_hash("gframe"): TA= 3.835000E+00 NSTEP= 2766 Hash code: 63961869 ->PRGCHK: bdy curvature ratio at t= 3.8400E+00 seconds is: 4.7217E-02 % MHDEQ: TG1= 3.835000 ; TG2= 3.840000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1080E-03 SECONDS DATA R*BT AT EDGE: 3.4131E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7217E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.835000 TO TG2= 3.840000 @ NSTEP 2766 GFRAME TG2 MOMENTS CHECKSUM: 2.4900112829415D+04 %MFRCHK - LABEL "RMC13", # 2= -2.01441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.31676E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.13119E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.77046E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.65372E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.93138E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.21945E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.84264E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.77310E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.54278E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.21904E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.79334E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.28119E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 1.89898E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.65638E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.13423E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.91508E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.91508E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2769 TA= 3.84000E+00 CPU TIME= 1.62750E-01 SECONDS. DT= 1.50095E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.12727055555553 %check_save_state: izleft hours = 74.8661111111111 --> plasma_hash("gframe"): TA= 3.840000E+00 NSTEP= 2769 Hash code: 79460448 ->PRGCHK: bdy curvature ratio at t= 3.8450E+00 seconds is: 4.7018E-02 % MHDEQ: TG1= 3.840000 ; TG2= 3.845000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1390E-03 SECONDS DATA R*BT AT EDGE: 3.4101E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7018E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.840000 TO TG2= 3.845000 @ NSTEP 2769 GFRAME TG2 MOMENTS CHECKSUM: 2.4876364237751D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2772 TA= 3.84500E+00 CPU TIME= 1.62907E-01 SECONDS. DT= 2.02858E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.13640555555557 %check_save_state: izleft hours = 74.8572222222222 --> plasma_hash("gframe"): TA= 3.845000E+00 NSTEP= 2772 Hash code: 42706737 ->PRGCHK: bdy curvature ratio at t= 3.8500E+00 seconds is: 4.6824E-02 % MHDEQ: TG1= 3.845000 ; TG2= 3.850000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4320E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6824E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.845000 TO TG2= 3.850000 @ NSTEP 2772 GFRAME TG2 MOMENTS CHECKSUM: 2.4852615458276D+04 %MFRCHK - LABEL "RMC13", # 2= -2.18381E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.92256E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.10011E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.89252E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.78985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.33763E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.64731E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.88607E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.98298E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.63002E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.99588E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -4.29504E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 2.42125E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= 4.64760E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.17896E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.65403E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.79874E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.79874E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2775 TA= 3.85000E+00 CPU TIME= 1.83628E-01 SECONDS. DT= 5.44615E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.14569694444444 %check_save_state: izleft hours = 74.8477777777778 --> plasma_hash("gframe"): TA= 3.850000E+00 NSTEP= 2775 Hash code: 39759554 ->PRGCHK: bdy curvature ratio at t= 3.8550E+00 seconds is: 4.6636E-02 % MHDEQ: TG1= 3.850000 ; TG2= 3.855000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8790E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6636E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.850000 TO TG2= 3.855000 @ NSTEP 2775 GFRAME TG2 MOMENTS CHECKSUM: 2.4828866678801D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2781 TA= 3.85500E+00 CPU TIME= 1.69580E-01 SECONDS. DT= 6.62907E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.15478194444444 %check_save_state: izleft hours = 74.8388888888889 --> plasma_hash("gframe"): TA= 3.855000E+00 NSTEP= 2781 Hash code: 84164893 ->PRGCHK: bdy curvature ratio at t= 3.8600E+00 seconds is: 4.6744E-02 % MHDEQ: TG1= 3.855000 ; TG2= 3.860000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1560E-03 SECONDS DATA R*BT AT EDGE: 3.4064E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6744E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.855000 TO TG2= 3.860000 @ NSTEP 2781 GFRAME TG2 MOMENTS CHECKSUM: 2.4834570969530D+04 %MFRCHK - LABEL "RMS12", # 1= 1.19887E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29269E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.78477E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.15611E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.21170E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.58991E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.35861E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.67743E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.99231E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.28713E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.69669E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.94483E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.86211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.52124E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.66250E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.12853E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.19848E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.87382E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.87382E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2786 TA= 3.86000E+00 CPU TIME= 1.62149E-01 SECONDS. DT= 1.47241E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.16385833333325 %check_save_state: izleft hours = 74.8297222222222 --> plasma_hash("gframe"): TA= 3.860000E+00 NSTEP= 2786 Hash code: 100320487 ->PRGCHK: bdy curvature ratio at t= 3.8650E+00 seconds is: 4.6875E-02 % MHDEQ: TG1= 3.860000 ; TG2= 3.865000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1550E-03 SECONDS DATA R*BT AT EDGE: 3.4085E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6875E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.860000 TO TG2= 3.865000 @ NSTEP 2786 GFRAME TG2 MOMENTS CHECKSUM: 2.4840275260259D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2789 TA= 3.86500E+00 CPU TIME= 1.63234E-01 SECONDS. DT= 2.10884E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.17282305555554 %check_save_state: izleft hours = 74.8208333333333 --> plasma_hash("gframe"): TA= 3.865000E+00 NSTEP= 2789 Hash code: 34344008 ->PRGCHK: bdy curvature ratio at t= 3.8700E+00 seconds is: 4.7031E-02 % MHDEQ: TG1= 3.865000 ; TG2= 3.870000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2200E-03 SECONDS DATA R*BT AT EDGE: 3.4106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7031E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.865000 TO TG2= 3.870000 @ NSTEP 2789 GFRAME TG2 MOMENTS CHECKSUM: 2.4845979607165D+04 %MFRCHK - LABEL "RMS12", # 1= 1.39640E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.31726E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.29968E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.69858E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.04944E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.38297E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.26221E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.10025E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.64745E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.87227E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 6.02699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.35498E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.55663E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.07083E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.45139E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.68383E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.86134E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.86134E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2792 TA= 3.87000E+00 CPU TIME= 1.66961E-01 SECONDS. DT= 3.18878E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.18190861111106 %check_save_state: izleft hours = 74.8116666666667 --> plasma_hash("gframe"): TA= 3.870000E+00 NSTEP= 2792 Hash code: 103992240 ->PRGCHK: bdy curvature ratio at t= 3.8750E+00 seconds is: 4.7210E-02 % MHDEQ: TG1= 3.870000 ; TG2= 3.875000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1750E-03 SECONDS DATA R*BT AT EDGE: 3.4128E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.870000 TO TG2= 3.875000 @ NSTEP 2792 GFRAME TG2 MOMENTS CHECKSUM: 2.4851683954071D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2800 TA= 3.87500E+00 CPU TIME= 1.77431E-01 SECONDS. DT= 2.41749E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.19094833333332 %check_save_state: izleft hours = 74.8025000000000 --> plasma_hash("gframe"): TA= 3.875000E+00 NSTEP= 2800 Hash code: 114036328 ->PRGCHK: bdy curvature ratio at t= 3.8800E+00 seconds is: 4.7203E-02 % MHDEQ: TG1= 3.875000 ; TG2= 3.880000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4020E-03 SECONDS DATA R*BT AT EDGE: 3.4076E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.875000 TO TG2= 3.880000 @ NSTEP 2800 GFRAME TG2 MOMENTS CHECKSUM: 2.4854780931663D+04 %MFRCHK - LABEL "RMC13", # 2= -2.28418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.38748E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87679E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.85354E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.41475E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.02289E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -6.35218E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.58586E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.30261E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 2.44192E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 9= -5.88951E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.47660E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.13520E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.19558E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.56061E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.92357E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.92357E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2809 TA= 3.88000E+00 CPU TIME= 1.62228E-01 SECONDS. DT= 2.54075E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.20013583333332 %check_save_state: izleft hours = 74.7933333333333 --> plasma_hash("gframe"): TA= 3.880000E+00 NSTEP= 2809 Hash code: 27118104 ->PRGCHK: bdy curvature ratio at t= 3.8850E+00 seconds is: 4.7193E-02 % MHDEQ: TG1= 3.880000 ; TG2= 3.885000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1590E-03 SECONDS DATA R*BT AT EDGE: 3.4025E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7193E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.880000 TO TG2= 3.885000 @ NSTEP 2809 GFRAME TG2 MOMENTS CHECKSUM: 2.4857877909254D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2817 TA= 3.88500E+00 CPU TIME= 1.61323E-01 SECONDS. DT= 1.46275E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.20916333333329 %check_save_state: izleft hours = 74.7841666666667 --> plasma_hash("gframe"): TA= 3.885000E+00 NSTEP= 2817 Hash code: 21581817 ->PRGCHK: bdy curvature ratio at t= 3.8900E+00 seconds is: 4.7184E-02 % MHDEQ: TG1= 3.885000 ; TG2= 3.890000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2350E-03 SECONDS DATA R*BT AT EDGE: 3.3974E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7184E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.885000 TO TG2= 3.890000 @ NSTEP 2817 GFRAME TG2 MOMENTS CHECKSUM: 2.4860974881171D+04 %MFRCHK - LABEL "RMS12", # 2= -5.82133E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18565E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.40954E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.69736E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.05681E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.23555E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.99012E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.47009E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.04153E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.77504E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.44585E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= 3.73203E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.92010E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.66254E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.42818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.74176E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.98359E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.98359E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2820 TA= 3.89000E+00 CPU TIME= 1.61240E-01 SECONDS. DT= 2.13603E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.21839555555550 %check_save_state: izleft hours = 74.7752777777778 --> plasma_hash("gframe"): TA= 3.890000E+00 NSTEP= 2820 Hash code: 78680127 ->PRGCHK: bdy curvature ratio at t= 3.8950E+00 seconds is: 4.7174E-02 % MHDEQ: TG1= 3.890000 ; TG2= 3.895000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1232E-02 SECONDS DATA R*BT AT EDGE: 3.3922E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7174E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.890000 TO TG2= 3.895000 @ NSTEP 2820 GFRAME TG2 MOMENTS CHECKSUM: 2.4864071853088D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2823 TA= 3.89500E+00 CPU TIME= 1.83046E-01 SECONDS. DT= 2.42429E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.22747694444448 %check_save_state: izleft hours = 74.7661111111111 --> plasma_hash("gframe"): TA= 3.895000E+00 NSTEP= 2823 Hash code: 17801215 ->PRGCHK: bdy curvature ratio at t= 3.9000E+00 seconds is: 4.7205E-02 % MHDEQ: TG1= 3.895000 ; TG2= 3.900000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6700E-03 SECONDS DATA R*BT AT EDGE: 3.3931E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.895000 TO TG2= 3.900000 @ NSTEP 2823 GFRAME TG2 MOMENTS CHECKSUM: 2.4864193645501D+04 %MFRCHK - LABEL "RMS12", # 4= 1.19408E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.18724E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.32607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.80176E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.08830E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.34331E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.82568E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.93895E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.95441E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.38758E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.62678E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -2.42074E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= -3.98911E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 19= 3.38295E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.35346E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.57293E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 3.04002E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 3.04002E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2832 TA= 3.90000E+00 CPU TIME= 1.61666E-01 SECONDS. DT= 2.37202E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.23669083333337 %check_save_state: izleft hours = 74.7569444444444 --> plasma_hash("gframe"): TA= 3.900000E+00 NSTEP= 2832 Hash code: 14437701 ->PRGCHK: bdy curvature ratio at t= 3.9050E+00 seconds is: 4.7239E-02 % MHDEQ: TG1= 3.900000 ; TG2= 3.905000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2860E-03 SECONDS DATA R*BT AT EDGE: 3.3940E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.900000 TO TG2= 3.905000 @ NSTEP 2832 GFRAME TG2 MOMENTS CHECKSUM: 2.4864315437914D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2841 TA= 3.90500E+00 CPU TIME= 1.64308E-01 SECONDS. DT= 3.66829E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.24566638888891 %check_save_state: izleft hours = 74.7477777777778 --> plasma_hash("gframe"): TA= 3.905000E+00 NSTEP= 2841 Hash code: 103125939 ->PRGCHK: bdy curvature ratio at t= 3.9100E+00 seconds is: 4.7225E-02 % MHDEQ: TG1= 3.905000 ; TG2= 3.910000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1760E-03 SECONDS DATA R*BT AT EDGE: 3.3949E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7225E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.905000 TO TG2= 3.910000 @ NSTEP 2841 GFRAME TG2 MOMENTS CHECKSUM: 2.4864437294162D+04 %MFRCHK - LABEL "RMS12", # 5= -2.80726E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.29289E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.12633E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.20916E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.94400E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.51137E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.76756E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.33489E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.43178E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 5.27571E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.60889E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.88363E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.20716E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.95373E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.06529E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.91605E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.91605E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2848 TA= 3.91000E+00 CPU TIME= 1.60633E-01 SECONDS. DT= 1.08743E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.25470805555557 %check_save_state: izleft hours = 74.7388888888889 --> plasma_hash("gframe"): TA= 3.910000E+00 NSTEP= 2848 Hash code: 3944235 ->PRGCHK: bdy curvature ratio at t= 3.9150E+00 seconds is: 4.7193E-02 % MHDEQ: TG1= 3.910000 ; TG2= 3.915000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2220E-03 SECONDS DATA R*BT AT EDGE: 3.3957E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7193E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.910000 TO TG2= 3.915000 @ NSTEP 2848 GFRAME TG2 MOMENTS CHECKSUM: 2.4864559150411D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2852 TA= 3.91500E+00 CPU TIME= 1.60558E-01 SECONDS. DT= 1.06770E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.26362194444437 %check_save_state: izleft hours = 74.7300000000000 --> plasma_hash("gframe"): TA= 3.915000E+00 NSTEP= 2852 Hash code: 17186706 ->PRGCHK: bdy curvature ratio at t= 3.9200E+00 seconds is: 4.7387E-02 % MHDEQ: TG1= 3.915000 ; TG2= 3.920000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4240E-03 SECONDS DATA R*BT AT EDGE: 3.3948E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7387E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.915000 TO TG2= 3.920000 @ NSTEP 2852 GFRAME TG2 MOMENTS CHECKSUM: 2.4881415124634D+04 %MFRCHK - LABEL "RMS12", # 2= 4.11777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.27386E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.03575E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.87714E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.03340E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.15905E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.58600E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.68127E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.17012E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.84010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -1.19112E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 8= -5.87360E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.04988E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 3.24422E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.08566E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.13073E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.85045E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.85045E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2856 TA= 3.92000E+00 CPU TIME= 1.67676E-01 SECONDS. DT= 1.16172E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.27272611111104 %check_save_state: izleft hours = 74.7208333333333 --> plasma_hash("gframe"): TA= 3.920000E+00 NSTEP= 2856 Hash code: 56755634 ->PRGCHK: bdy curvature ratio at t= 3.9250E+00 seconds is: 4.7472E-02 % MHDEQ: TG1= 3.920000 ; TG2= 3.925000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2760E-03 SECONDS DATA R*BT AT EDGE: 3.3939E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7472E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.920000 TO TG2= 3.925000 @ NSTEP 2856 GFRAME TG2 MOMENTS CHECKSUM: 2.4898271098857D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2860 TA= 3.92500E+00 CPU TIME= 1.63538E-01 SECONDS. DT= 7.13659E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.28173361111106 %check_save_state: izleft hours = 74.7119444444444 --> plasma_hash("gframe"): TA= 3.925000E+00 NSTEP= 2860 Hash code: 24128882 ->PRGCHK: bdy curvature ratio at t= 3.9300E+00 seconds is: 4.7567E-02 % MHDEQ: TG1= 3.925000 ; TG2= 3.930000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4780E-03 SECONDS DATA R*BT AT EDGE: 3.3929E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7567E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.925000 TO TG2= 3.930000 @ NSTEP 2860 GFRAME TG2 MOMENTS CHECKSUM: 2.4915126893856D+04 %MFRCHK - LABEL "RMC13", # 2= -2.13212E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.50010E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.05061E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.81331E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.35379E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 6.97918E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.04372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.69553E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.46718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.56874E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.44783E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -3.01958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 3.56345E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= 3.37424E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.74180E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.77844E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.88272E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.88272E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2865 TA= 3.93000E+00 CPU TIME= 1.62040E-01 SECONDS. DT= 1.10664E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.29088999999993 %check_save_state: izleft hours = 74.7025000000000 --> plasma_hash("gframe"): TA= 3.930000E+00 NSTEP= 2865 Hash code: 112025373 ->PRGCHK: bdy curvature ratio at t= 3.9350E+00 seconds is: 4.7675E-02 % MHDEQ: TG1= 3.930000 ; TG2= 3.935000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3440E-03 SECONDS DATA R*BT AT EDGE: 3.3920E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7675E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.930000 TO TG2= 3.935000 @ NSTEP 2865 GFRAME TG2 MOMENTS CHECKSUM: 2.4931982688855D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2869 TA= 3.93500E+00 CPU TIME= 1.64635E-01 SECONDS. DT= 9.76185E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.29992694444445 %check_save_state: izleft hours = 74.6936111111111 --> plasma_hash("gframe"): TA= 3.935000E+00 NSTEP= 2869 Hash code: 79889469 ->PRGCHK: bdy curvature ratio at t= 3.9400E+00 seconds is: 4.7710E-02 % MHDEQ: TG1= 3.935000 ; TG2= 3.940000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3140E-03 SECONDS DATA R*BT AT EDGE: 3.3941E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7710E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.935000 TO TG2= 3.940000 @ NSTEP 2869 GFRAME TG2 MOMENTS CHECKSUM: 2.4917517041396D+04 %MFRCHK - LABEL "RMS12", # 2= 8.14473E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.17102E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.98435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.95895E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.99484E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21266E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.09919E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.83749E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.05316E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.70340E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 15= 1.95617E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.65871E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.50762E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.37634E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.45066E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.53370E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.68151E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.78800E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.78800E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2873 TA= 3.94000E+00 CPU TIME= 1.66476E-01 SECONDS. DT= 1.59787E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.30899555555553 %check_save_state: izleft hours = 74.6844444444444 --> plasma_hash("gframe"): TA= 3.940000E+00 NSTEP= 2873 Hash code: 111162674 ->PRGCHK: bdy curvature ratio at t= 3.9450E+00 seconds is: 4.7716E-02 % MHDEQ: TG1= 3.940000 ; TG2= 3.945000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4570E-03 SECONDS DATA R*BT AT EDGE: 3.3962E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7716E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.940000 TO TG2= 3.945000 @ NSTEP 2873 GFRAME TG2 MOMENTS CHECKSUM: 2.4903051393936D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2876 TA= 3.94500E+00 CPU TIME= 1.66993E-01 SECONDS. DT= 1.75600E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.31823444444444 %check_save_state: izleft hours = 74.6752777777778 --> plasma_hash("gframe"): TA= 3.945000E+00 NSTEP= 2876 Hash code: 120486275 ->PRGCHK: bdy curvature ratio at t= 3.9500E+00 seconds is: 4.7591E-02 % MHDEQ: TG1= 3.945000 ; TG2= 3.950000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3710E-03 SECONDS DATA R*BT AT EDGE: 3.3983E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7591E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.945000 TO TG2= 3.950000 @ NSTEP 2876 GFRAME TG2 MOMENTS CHECKSUM: 2.4888585973761D+04 %MFRCHK - LABEL "RMS12", # 2= -6.76079E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.36754E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.78157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.27205E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.67322E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 8.37013E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.05860E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.57570E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.75548E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 14= -4.24876E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -4.50268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.50654E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.34142E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.10798E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.57385E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.82333E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.93793E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.93793E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2879 TA= 3.95000E+00 CPU TIME= 1.62107E-01 SECONDS. DT= 1.31126E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.32731527777773 %check_save_state: izleft hours = 74.6661111111111 --> plasma_hash("gframe"): TA= 3.950000E+00 NSTEP= 2879 Hash code: 114288170 ->PRGCHK: bdy curvature ratio at t= 3.9550E+00 seconds is: 4.7492E-02 % MHDEQ: TG1= 3.950000 ; TG2= 3.955000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1870E-03 SECONDS DATA R*BT AT EDGE: 3.4003E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7492E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.950000 TO TG2= 3.955000 @ NSTEP 2879 GFRAME TG2 MOMENTS CHECKSUM: 2.4874120553586D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2882 TA= 3.95500E+00 CPU TIME= 1.64857E-01 SECONDS. DT= 2.56207E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.33628194444441 %check_save_state: izleft hours = 74.6572222222222 --> plasma_hash("gframe"): TA= 3.955000E+00 NSTEP= 2882 Hash code: 64667902 ->PRGCHK: bdy curvature ratio at t= 3.9600E+00 seconds is: 4.7464E-02 % MHDEQ: TG1= 3.955000 ; TG2= 3.960000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1400E-03 SECONDS DATA R*BT AT EDGE: 3.4017E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7464E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.955000 TO TG2= 3.960000 @ NSTEP 2882 GFRAME TG2 MOMENTS CHECKSUM: 2.4889445559712D+04 %MFRCHK - LABEL "RMC13", # 2= -2.47301E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.73559E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.77331E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.62506E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.20866E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.84246E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -5.38458E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.09361E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 12= 2.48688E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.65047E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 1.91149E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -2.51690E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 14= 2.81035E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.29383E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.72960E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.81264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.81264E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2884 TA= 3.96000E+00 CPU TIME= 1.61018E-01 SECONDS. DT= 3.04741E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.34534666666670 %check_save_state: izleft hours = 74.6483333333333 --> plasma_hash("gframe"): TA= 3.960000E+00 NSTEP= 2884 Hash code: 17131793 ->PRGCHK: bdy curvature ratio at t= 3.9650E+00 seconds is: 4.7392E-02 % MHDEQ: TG1= 3.960000 ; TG2= 3.965000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.1088E-02 SECONDS DATA R*BT AT EDGE: 3.4030E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7392E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.960000 TO TG2= 3.965000 @ NSTEP 2884 GFRAME TG2 MOMENTS CHECKSUM: 2.4904770565838D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2886 TA= 3.96500E+00 CPU TIME= 1.75304E-01 SECONDS. DT= 2.44074E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.35435972222223 %check_save_state: izleft hours = 74.6391666666667 --> plasma_hash("gframe"): TA= 3.965000E+00 NSTEP= 2886 Hash code: 104951094 ->PRGCHK: bdy curvature ratio at t= 3.9700E+00 seconds is: 4.7147E-02 % MHDEQ: TG1= 3.965000 ; TG2= 3.970000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2080E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7147E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.965000 TO TG2= 3.970000 @ NSTEP 2886 GFRAME TG2 MOMENTS CHECKSUM: 2.4920095094600D+04 %MFRCHK - LABEL "RMS12", # 1= 1.22821E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.41833E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.07105E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.88337E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.04958E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.25781E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.49462E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.46291E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.94452E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.34792E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 11= -1.72574E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.75807E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 4.81029E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.36743E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 15= -5.01127E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.03109E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.35047E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.62912E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.62912E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2888 TA= 3.97000E+00 CPU TIME= 1.76541E-01 SECONDS. DT= 3.19908E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.36355555555548 %check_save_state: izleft hours = 74.6300000000000 --> plasma_hash("gframe"): TA= 3.970000E+00 NSTEP= 2888 Hash code: 53375219 ->PRGCHK: bdy curvature ratio at t= 3.9750E+00 seconds is: 4.6939E-02 % MHDEQ: TG1= 3.970000 ; TG2= 3.975000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.5380E-03 SECONDS DATA R*BT AT EDGE: 3.4056E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6939E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.970000 TO TG2= 3.975000 @ NSTEP 2888 GFRAME TG2 MOMENTS CHECKSUM: 2.4935419623361D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2890 TA= 3.97500E+00 CPU TIME= 1.61316E-01 SECONDS. DT= 2.25116E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.37260416666660 %check_save_state: izleft hours = 74.6208333333333 --> plasma_hash("gframe"): TA= 3.975000E+00 NSTEP= 2890 Hash code: 102053230 ->PRGCHK: bdy curvature ratio at t= 3.9800E+00 seconds is: 4.6930E-02 % MHDEQ: TG1= 3.975000 ; TG2= 3.980000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1510E-03 SECONDS DATA R*BT AT EDGE: 3.4053E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6930E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.975000 TO TG2= 3.980000 @ NSTEP 2890 GFRAME TG2 MOMENTS CHECKSUM: 2.4900689266184D+04 %MFRCHK - LABEL "RMC13", # 2= -2.45413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 8.40822E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 1.98733E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.02518E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.53200E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.16257E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.82277E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.90959E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 2.38833E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -3.14232E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -4.44607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -1.64721E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -4.77238E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.66706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.39064E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.28129E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.55479E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.55479E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2892 TA= 3.98000E+00 CPU TIME= 1.65240E-01 SECONDS. DT= 3.43606E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.38168083333326 %check_save_state: izleft hours = 74.6119444444444 --> plasma_hash("gframe"): TA= 3.980000E+00 NSTEP= 2892 Hash code: 118181343 ->PRGCHK: bdy curvature ratio at t= 3.9850E+00 seconds is: 4.6923E-02 % MHDEQ: TG1= 3.980000 ; TG2= 3.985000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2230E-03 SECONDS DATA R*BT AT EDGE: 3.4050E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6923E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.980000 TO TG2= 3.985000 @ NSTEP 2892 GFRAME TG2 MOMENTS CHECKSUM: 2.4865958909007D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2894 TA= 3.98500E+00 CPU TIME= 1.87668E-01 SECONDS. DT= 1.95493E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.39069833333326 %check_save_state: izleft hours = 74.6027777777778 --> plasma_hash("gframe"): TA= 3.985000E+00 NSTEP= 2894 Hash code: 44143849 ->PRGCHK: bdy curvature ratio at t= 3.9900E+00 seconds is: 4.6918E-02 % MHDEQ: TG1= 3.985000 ; TG2= 3.990000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4640E-03 SECONDS DATA R*BT AT EDGE: 3.4046E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6918E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.985000 TO TG2= 3.990000 @ NSTEP 2894 GFRAME TG2 MOMENTS CHECKSUM: 2.4831229308057D+04 %MFRCHK - LABEL "RMS12", # 2= -5.54873E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.57283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.73430E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.04384E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.65951E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.45270E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 7.62508E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 5.91607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -2.25748E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.16513E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 1.55418E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.95256E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= 3.58352E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 13= -1.79238E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.02493E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.37357E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.50758E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.52177E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.52177E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2897 TA= 3.99000E+00 CPU TIME= 1.79126E-01 SECONDS. DT= 7.51760E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.39998749999998 %check_save_state: izleft hours = 74.5936111111111 --> plasma_hash("gframe"): TA= 3.990000E+00 NSTEP= 2897 Hash code: 21320499 ->PRGCHK: bdy curvature ratio at t= 3.9950E+00 seconds is: 4.6914E-02 % MHDEQ: TG1= 3.990000 ; TG2= 3.995000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4740E-03 SECONDS DATA R*BT AT EDGE: 3.4043E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6914E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.990000 TO TG2= 3.995000 @ NSTEP 2897 GFRAME TG2 MOMENTS CHECKSUM: 2.4796499707108D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2902 TA= 3.99500E+00 CPU TIME= 1.63716E-01 SECONDS. DT= 8.32042E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.40895527777778 %check_save_state: izleft hours = 74.5847222222222 --> plasma_hash("gframe"): TA= 3.995000E+00 NSTEP= 2902 Hash code: 20396999 ->PRGCHK: bdy curvature ratio at t= 4.0000E+00 seconds is: 4.6772E-02 % MHDEQ: TG1= 3.995000 ; TG2= 4.000000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1290E-03 SECONDS DATA R*BT AT EDGE: 3.4071E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6772E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 3.995000 TO TG2= 4.000000 @ NSTEP 2902 GFRAME TG2 MOMENTS CHECKSUM: 2.4827849584656D+04 %MFRCHK - LABEL "YMC12", # 1= -7.06719E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.58290E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.99836E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.41258E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.66407E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.07532E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.53927E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.20172E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.72232E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.93142E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= 4.92303E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -2.60906E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -1.80269E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.13802E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.93438E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.71161E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.42279E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.42279E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2907 TA= 4.00000E+00 CPU TIME= 1.63552E-01 SECONDS. DT= 2.53449E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.41804250000001 %check_save_state: izleft hours = 74.5755555555556 --> plasma_hash("gframe"): TA= 4.000000E+00 NSTEP= 2907 Hash code: 32275977 ->PRGCHK: bdy curvature ratio at t= 4.0050E+00 seconds is: 4.6642E-02 % MHDEQ: TG1= 4.000000 ; TG2= 4.005000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0980E-03 SECONDS DATA R*BT AT EDGE: 3.4099E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6642E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.000000 TO TG2= 4.005000 @ NSTEP 2907 GFRAME TG2 MOMENTS CHECKSUM: 2.4859199462204D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2915 TA= 4.00500E+00 CPU TIME= 1.62288E-01 SECONDS. DT= 1.47454E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.42703055555552 %check_save_state: izleft hours = 74.5666666666667 --> plasma_hash("gframe"): TA= 4.005000E+00 NSTEP= 2915 Hash code: 12996217 ->PRGCHK: bdy curvature ratio at t= 4.0100E+00 seconds is: 4.6521E-02 % MHDEQ: TG1= 4.005000 ; TG2= 4.010000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2320E-03 SECONDS DATA R*BT AT EDGE: 3.4127E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6521E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.005000 TO TG2= 4.010000 @ NSTEP 2915 GFRAME TG2 MOMENTS CHECKSUM: 2.4890548722836D+04 %MFRCHK - LABEL "RMS12", # 1= -3.17501E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 2.99600E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.45387E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 2.62560E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.65925E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.08339E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.21413E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 5.91193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.49293E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.48459E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 3.92270E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.40316E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 5.13495E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.28791E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= -5.63654E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.66706E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 5.58859E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.73195E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 9= 2.35914E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 9= 2.35914E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2918 TA= 4.01000E+00 CPU TIME= 1.67897E-01 SECONDS. DT= 2.10285E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.43614972222224 %check_save_state: izleft hours = 74.5575000000000 --> plasma_hash("gframe"): TA= 4.010000E+00 NSTEP= 2918 Hash code: 5156730 ->PRGCHK: bdy curvature ratio at t= 4.0150E+00 seconds is: 4.6414E-02 % MHDEQ: TG1= 4.010000 ; TG2= 4.015000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0028E-02 SECONDS DATA R*BT AT EDGE: 3.4155E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.6414E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.010000 TO TG2= 4.015000 @ NSTEP 2918 GFRAME TG2 MOMENTS CHECKSUM: 2.4921897983469D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 4.999998054699972E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2921 TA= 4.01500E+00 CPU TIME= 1.78450E-01 SECONDS. DT= 3.35727E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.44527916666669 %check_save_state: izleft hours = 74.5483333333333 --> plasma_hash("gframe"): TA= 4.015000E+00 NSTEP= 2921 Hash code: 79975552 ->PRGCHK: bdy curvature ratio at t= 4.0200E+00 seconds is: 4.7733E-02 % MHDEQ: TG1= 4.015000 ; TG2= 4.020000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3540E-03 SECONDS DATA R*BT AT EDGE: 3.4140E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7733E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.015000 TO TG2= 4.020000 @ NSTEP 2921 GFRAME TG2 MOMENTS CHECKSUM: 2.4907041915093D+04 %MFRCHK - LABEL "RMS12", # 1= -3.64591E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= 3.27923E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.20913E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 4= -9.64240E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= -1.64889E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 3.53780E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 3.04336E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 6= 3.68246E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 1.66699E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= 1.82863E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.35902E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= -1.36996E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.37834E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.96943E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.65396E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 28= 1.40948E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.22217E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 1.39313E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.77424E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.77424E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2928 TA= 4.02000E+00 CPU TIME= 1.62314E-01 SECONDS. DT= 1.52515E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.45450638888892 %check_save_state: izleft hours = 74.5391666666667 --> plasma_hash("gframe"): TA= 4.020000E+00 NSTEP= 2928 Hash code: 99858275 ->PRGCHK: bdy curvature ratio at t= 4.0250E+00 seconds is: 4.8429E-02 % MHDEQ: TG1= 4.020000 ; TG2= 4.025000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1600E-03 SECONDS DATA R*BT AT EDGE: 3.4125E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8429E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.020000 TO TG2= 4.025000 @ NSTEP 2928 GFRAME TG2 MOMENTS CHECKSUM: 2.4892185846716D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2931 TA= 4.02500E+00 CPU TIME= 1.62615E-01 SECONDS. DT= 1.96051E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.46354555555558 %check_save_state: izleft hours = 74.5300000000000 --> plasma_hash("gframe"): TA= 4.025000E+00 NSTEP= 2931 Hash code: 35417062 ->PRGCHK: bdy curvature ratio at t= 4.0300E+00 seconds is: 4.8560E-02 % MHDEQ: TG1= 4.025000 ; TG2= 4.030000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3520E-03 SECONDS DATA R*BT AT EDGE: 3.4110E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8560E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.025000 TO TG2= 4.030000 @ NSTEP 2931 GFRAME TG2 MOMENTS CHECKSUM: 2.4877329751031D+04 %MFRCHK - LABEL "RMS11", # 1= -9.18642E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= -2.54026E-38 RESET TO ZERO %MFRCHK - LABEL "YMC12", # 1= -5.46992E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.86750E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 3.22899E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 3= -8.26372E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.81305E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 2.21456E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 5= 5.62379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 4.80456E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 8= -2.41123E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -3.65118E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 7= -5.39432E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -2.56268E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.44430E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.05466E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 16= -2.49582E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.44056E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 2.58142E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.67429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.67429E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2934 TA= 4.03000E+00 CPU TIME= 1.62531E-01 SECONDS. DT= 7.36053E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.47274138888883 %check_save_state: izleft hours = 74.5208333333333 --> plasma_hash("gframe"): TA= 4.030000E+00 NSTEP= 2934 Hash code: 27736631 ->PRGCHK: bdy curvature ratio at t= 4.0350E+00 seconds is: 4.8278E-02 % MHDEQ: TG1= 4.030000 ; TG2= 4.035000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1370E-03 SECONDS DATA R*BT AT EDGE: 3.4095E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8278E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.030000 TO TG2= 4.035000 @ NSTEP 2934 GFRAME TG2 MOMENTS CHECKSUM: 2.4862473655346D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2939 TA= 4.03500E+00 CPU TIME= 1.62611E-01 SECONDS. DT= 9.45240E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.48194611111103 %check_save_state: izleft hours = 74.5116666666667 --> plasma_hash("gframe"): TA= 4.035000E+00 NSTEP= 2939 Hash code: 6773878 ->PRGCHK: bdy curvature ratio at t= 4.0400E+00 seconds is: 4.8318E-02 % MHDEQ: TG1= 4.035000 ; TG2= 4.040000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0770E-03 SECONDS DATA R*BT AT EDGE: 3.4101E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8318E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.035000 TO TG2= 4.040000 @ NSTEP 2939 GFRAME TG2 MOMENTS CHECKSUM: 2.4845827886488D+04 %MFRCHK - LABEL "RMS12", # 1= -1.41275E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.57525E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 5.43063E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 2.57768E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 3.10393E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.53138E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.46517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.11260E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.30175E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -6.64994E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 2.98517E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.21091E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.54387E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.30389E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 9= 3.75109E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.19112E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.37709E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.68303E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.68303E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2943 TA= 4.04000E+00 CPU TIME= 1.84043E-01 SECONDS. DT= 1.74534E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.49118138888883 %check_save_state: izleft hours = 74.5025000000000 --> plasma_hash("gframe"): TA= 4.040000E+00 NSTEP= 2943 Hash code: 3159007 ->PRGCHK: bdy curvature ratio at t= 4.0450E+00 seconds is: 4.8476E-02 % MHDEQ: TG1= 4.040000 ; TG2= 4.045000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.7580E-03 SECONDS DATA R*BT AT EDGE: 3.4106E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8476E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.040000 TO TG2= 4.045000 @ NSTEP 2943 GFRAME TG2 MOMENTS CHECKSUM: 2.4829182117631D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2946 TA= 4.04500E+00 CPU TIME= 1.74588E-01 SECONDS. DT= 1.34123E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.50108277777770 %check_save_state: izleft hours = 74.4925000000000 --> plasma_hash("gframe"): TA= 4.045000E+00 NSTEP= 2946 Hash code: 87694547 ->PRGCHK: bdy curvature ratio at t= 4.0500E+00 seconds is: 4.8239E-02 % MHDEQ: TG1= 4.045000 ; TG2= 4.050000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3400E-03 SECONDS DATA R*BT AT EDGE: 3.4111E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8239E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.045000 TO TG2= 4.050000 @ NSTEP 2946 GFRAME TG2 MOMENTS CHECKSUM: 2.4812536689508D+04 %MFRCHK - LABEL "RMS12", # 2= 7.31067E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.39652E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 7.32371E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 3.49530E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 3.16876E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -8.22665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -1.79435E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.00219E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -1.72807E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -6.69683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.37296E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.52141E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 2.17901E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 2.32643E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.15778E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.24517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 3.55711E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.66949E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.66949E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2949 TA= 4.05000E+00 CPU TIME= 1.62531E-01 SECONDS. DT= 2.47778E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.51017777777776 %check_save_state: izleft hours = 74.4833333333333 --> plasma_hash("gframe"): TA= 4.050000E+00 NSTEP= 2949 Hash code: 6339893 ->PRGCHK: bdy curvature ratio at t= 4.0550E+00 seconds is: 4.8080E-02 % MHDEQ: TG1= 4.050000 ; TG2= 4.055000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1370E-03 SECONDS DATA R*BT AT EDGE: 3.4117E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8080E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.050000 TO TG2= 4.055000 @ NSTEP 2949 GFRAME TG2 MOMENTS CHECKSUM: 2.4795891261385D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2951 TA= 4.05500E+00 CPU TIME= 1.61390E-01 SECONDS. DT= 3.15277E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.51912750000000 %check_save_state: izleft hours = 74.4744444444444 --> plasma_hash("gframe"): TA= 4.055000E+00 NSTEP= 2951 Hash code: 122100899 ->PRGCHK: bdy curvature ratio at t= 4.0600E+00 seconds is: 4.8047E-02 % MHDEQ: TG1= 4.055000 ; TG2= 4.060000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0980E-03 SECONDS DATA R*BT AT EDGE: 3.4119E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8047E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.055000 TO TG2= 4.060000 @ NSTEP 2951 GFRAME TG2 MOMENTS CHECKSUM: 2.4799094740108D+04 %MFRCHK - LABEL "RMS12", # 2= -8.68155E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.44870E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 3= 9.56001E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.26025E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 2.50398E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.49853E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.02962E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.79150E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -3.00626E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -5.04017E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.02668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.66552E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= 1.55576E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= 1.48696E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.15476E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.40879E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 4.41777E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.53767E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.53767E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2953 TA= 4.06000E+00 CPU TIME= 1.61152E-01 SECONDS. DT= 2.30904E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.52811444444438 %check_save_state: izleft hours = 74.4655555555556 --> plasma_hash("gframe"): TA= 4.060000E+00 NSTEP= 2953 Hash code: 11143783 ->PRGCHK: bdy curvature ratio at t= 4.0650E+00 seconds is: 4.8050E-02 % MHDEQ: TG1= 4.060000 ; TG2= 4.065000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1200E-03 SECONDS DATA R*BT AT EDGE: 3.4122E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8050E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.060000 TO TG2= 4.065000 @ NSTEP 2953 GFRAME TG2 MOMENTS CHECKSUM: 2.4802298218831D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2955 TA= 4.06500E+00 CPU TIME= 1.61229E-01 SECONDS. DT= 3.36370E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.53735666666665 %check_save_state: izleft hours = 74.4561111111111 --> plasma_hash("gframe"): TA= 4.065000E+00 NSTEP= 2955 Hash code: 118319902 ->PRGCHK: bdy curvature ratio at t= 4.0700E+00 seconds is: 4.8091E-02 % MHDEQ: TG1= 4.065000 ; TG2= 4.070000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1190E-03 SECONDS DATA R*BT AT EDGE: 3.4125E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8091E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.065000 TO TG2= 4.070000 @ NSTEP 2955 GFRAME TG2 MOMENTS CHECKSUM: 2.4805501537471D+04 %MFRCHK - LABEL "RMS12", # 1= 1.49458E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.68548E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 4.77232E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= 1.33777E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 4= 1.19697E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.14786E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.36778E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -4.78775E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= -2.22985E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.95950E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.64690E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= -5.18216E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 10= 1.67457E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.61936E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.63728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 7= 5.70686E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 9.26517E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 9.26517E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2957 TA= 4.07000E+00 CPU TIME= 1.73678E-01 SECONDS. DT= 2.04537E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.54665861111110 %check_save_state: izleft hours = 74.4469444444444 --> plasma_hash("gframe"): TA= 4.070000E+00 NSTEP= 2957 Hash code: 114630445 ->PRGCHK: bdy curvature ratio at t= 4.0750E+00 seconds is: 4.8019E-02 % MHDEQ: TG1= 4.070000 ; TG2= 4.075000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2650E-03 SECONDS DATA R*BT AT EDGE: 3.4127E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8019E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.070000 TO TG2= 4.075000 @ NSTEP 2957 GFRAME TG2 MOMENTS CHECKSUM: 2.4808704856111D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2960 TA= 4.07500E+00 CPU TIME= 1.61361E-01 SECONDS. DT= 4.97397E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.55575416666667 %check_save_state: izleft hours = 74.4377777777778 --> plasma_hash("gframe"): TA= 4.075000E+00 NSTEP= 2960 Hash code: 71034753 ->PRGCHK: bdy curvature ratio at t= 4.0800E+00 seconds is: 4.7991E-02 % MHDEQ: TG1= 4.075000 ; TG2= 4.080000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.0960E-03 SECONDS DATA R*BT AT EDGE: 3.4100E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7991E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.075000 TO TG2= 4.080000 @ NSTEP 2960 GFRAME TG2 MOMENTS CHECKSUM: 2.4803515388707D+04 %MFRCHK - LABEL "RMS12", # 1= 2.81675E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.79448E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.24737E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.15725E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 3= 1.56666E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -7.86671E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.33372E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.85863E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -7.39814E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 10= -5.29235E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.79307E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 5= 1.43674E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 7= -5.95422E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 4.18785E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -4.42719E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -3.46021E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.25264E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.79290E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.79290E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2966 TA= 4.08000E+00 CPU TIME= 1.62058E-01 SECONDS. DT= 1.14731E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.56492944444446 %check_save_state: izleft hours = 74.4286111111111 --> plasma_hash("gframe"): TA= 4.080000E+00 NSTEP= 2966 Hash code: 119738946 ->PRGCHK: bdy curvature ratio at t= 4.0850E+00 seconds is: 4.7821E-02 % MHDEQ: TG1= 4.080000 ; TG2= 4.085000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3210E-03 SECONDS DATA R*BT AT EDGE: 3.4072E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7821E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.080000 TO TG2= 4.085000 @ NSTEP 2966 GFRAME TG2 MOMENTS CHECKSUM: 2.4798325921303D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2970 TA= 4.08500E+00 CPU TIME= 1.62303E-01 SECONDS. DT= 7.82370E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.57403638888880 %check_save_state: izleft hours = 74.4194444444445 --> plasma_hash("gframe"): TA= 4.085000E+00 NSTEP= 2970 Hash code: 112742276 ->PRGCHK: bdy curvature ratio at t= 4.0900E+00 seconds is: 4.7661E-02 % MHDEQ: TG1= 4.085000 ; TG2= 4.090000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1640E-03 SECONDS DATA R*BT AT EDGE: 3.4044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7661E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.085000 TO TG2= 4.090000 @ NSTEP 2970 GFRAME TG2 MOMENTS CHECKSUM: 2.4793136818169D+04 %MFRCHK - LABEL "RMS12", # 1= 3.91999E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -3.33995E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.64447E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.40975E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.11659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -1.17792E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -4.92128E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.50878E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.92254E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 4= -9.67472E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 9= 3.06283E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.57790E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -6.74445E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 6= 5.78010E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 9= 1.58724E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.26260E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -2.77854E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.43523E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.82104E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.82104E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999997377628461E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2975 TA= 4.09000E+00 CPU TIME= 1.64576E-01 SECONDS. DT= 6.11435E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.58341083333323 %check_save_state: izleft hours = 74.4102777777778 --> plasma_hash("gframe"): TA= 4.090000E+00 NSTEP= 2975 Hash code: 79279059 ->PRGCHK: bdy curvature ratio at t= 4.0950E+00 seconds is: 4.7511E-02 % MHDEQ: TG1= 4.090000 ; TG2= 4.095000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4430E-03 SECONDS DATA R*BT AT EDGE: 3.4016E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7511E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.090000 TO TG2= 4.095000 @ NSTEP 2975 GFRAME TG2 MOMENTS CHECKSUM: 2.4787947715034D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2980 TA= 4.09500E+00 CPU TIME= 1.61846E-01 SECONDS. DT= 1.84337E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.59255222222214 %check_save_state: izleft hours = 74.4011111111111 --> plasma_hash("gframe"): TA= 4.095000E+00 NSTEP= 2980 Hash code: 107588226 ->PRGCHK: bdy curvature ratio at t= 4.1000E+00 seconds is: 4.7489E-02 % MHDEQ: TG1= 4.095000 ; TG2= 4.100000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1580E-03 SECONDS DATA R*BT AT EDGE: 3.3996E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7489E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.095000 TO TG2= 4.100000 @ NSTEP 2980 GFRAME TG2 MOMENTS CHECKSUM: 2.4800120284567D+04 %MFRCHK - LABEL "RMC12", # 1= -8.80807E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 4.72118E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 2.37211E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.66086E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.51600E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.14025E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.02395E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= -2.21048E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.63476E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 9.45273E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.31962E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 9= 3.34676E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.47591E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= -3.55379E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.46206E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 2.44070E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -5.12765E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= -1.90144E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.56102E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 8= 8.80880E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 8= 8.80880E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2983 TA= 4.10000E+00 CPU TIME= 1.68229E-01 SECONDS. DT= 1.06553E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.60156222222216 %check_save_state: izleft hours = 74.3919444444444 --> plasma_hash("gframe"): TA= 4.100000E+00 NSTEP= 2983 Hash code: 107978189 ->PRGCHK: bdy curvature ratio at t= 4.1050E+00 seconds is: 4.7482E-02 % MHDEQ: TG1= 4.100000 ; TG2= 4.105000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2820E-03 SECONDS DATA R*BT AT EDGE: 3.3976E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7482E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.100000 TO TG2= 4.105000 @ NSTEP 2983 GFRAME TG2 MOMENTS CHECKSUM: 2.4812292854099D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2987 TA= 4.10500E+00 CPU TIME= 1.63179E-01 SECONDS. DT= 1.17208E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 5.61067388888881 %check_save_state: izleft hours = 74.3827777777778 %wrstf: start call wrstf. %wrstf: open new restart file:184794M11RS.DAT %wrstf: open184794M11RS.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= 4.1050000E+00 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.546E+03 MB. --> plasma_hash("gframe"): TA= 4.105000E+00 NSTEP= 2987 Hash code: 74739999 ->PRGCHK: bdy curvature ratio at t= 4.1100E+00 seconds is: 4.7491E-02 % MHDEQ: TG1= 4.105000 ; TG2= 4.110000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4180E-03 SECONDS DATA R*BT AT EDGE: 3.3956E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7491E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.105000 TO TG2= 4.110000 @ NSTEP 2987 GFRAME TG2 MOMENTS CHECKSUM: 2.4824465148755D+04 %MFRCHK - LABEL "RMC12", # 1= -8.52683E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.13046E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 4.58410E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -1.91708E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.54718E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.25751E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.63223E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 6= -1.93117E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.69681E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.19187E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.44002E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 10= -5.86281E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.53115E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -5.85408E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.74998E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 11= 3.25972E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.59208E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= 3.81607E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.61183E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.68219E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.68219E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2991 TA= 4.11000E+00 CPU TIME= 1.78399E-01 SECONDS. DT= 6.64313E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.61992944444441 %check_save_state: izleft hours = 74.3736111111111 --> plasma_hash("gframe"): TA= 4.110000E+00 NSTEP= 2991 Hash code: 56423415 ->PRGCHK: bdy curvature ratio at t= 4.1150E+00 seconds is: 4.7516E-02 % MHDEQ: TG1= 4.110000 ; TG2= 4.115000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.6630E-03 SECONDS DATA R*BT AT EDGE: 3.3936E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7516E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.110000 TO TG2= 4.115000 @ NSTEP 2991 GFRAME TG2 MOMENTS CHECKSUM: 2.4836637443411D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2996 TA= 4.11500E+00 CPU TIME= 1.70218E-01 SECONDS. DT= 1.46228E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.62919611111110 %check_save_state: izleft hours = 74.3644444444444 --> plasma_hash("gframe"): TA= 4.115000E+00 NSTEP= 2996 Hash code: 118263368 ->PRGCHK: bdy curvature ratio at t= 4.1200E+00 seconds is: 4.7682E-02 % MHDEQ: TG1= 4.115000 ; TG2= 4.120000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2570E-03 SECONDS DATA R*BT AT EDGE: 3.3972E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7682E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.115000 TO TG2= 4.120000 @ NSTEP 2996 GFRAME TG2 MOMENTS CHECKSUM: 2.4836800471076D+04 %MFRCHK - LABEL "RMC12", # 1= -9.43729E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.42101E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 3.06564E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.06665E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.64079E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.48726E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -2.99371E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 1.98606E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -2.83668E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.74486E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.47571E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 8= 5.57570E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.83645E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 2.40419E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.89974E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -1.58394E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.15379E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 10= -3.36045E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.59458E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.45270E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.45270E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.999997716164216E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 2999 TA= 4.12000E+00 CPU TIME= 1.66103E-01 SECONDS. DT= 2.13735E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.63846222222219 %check_save_state: izleft hours = 74.3550000000000 --> plasma_hash("gframe"): TA= 4.120000E+00 NSTEP= 2999 Hash code: 30533781 ->PRGCHK: bdy curvature ratio at t= 4.1250E+00 seconds is: 4.7852E-02 % MHDEQ: TG1= 4.120000 ; TG2= 4.125000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4110E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.7852E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.120000 TO TG2= 4.125000 @ NSTEP 2999 GFRAME TG2 MOMENTS CHECKSUM: 2.4836963498740D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3002 TA= 4.12500E+00 CPU TIME= 1.63646E-01 SECONDS. DT= 2.38703E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.64759361111112 %check_save_state: izleft hours = 74.3458333333333 --> plasma_hash("gframe"): TA= 4.125000E+00 NSTEP= 3002 Hash code: 37036870 ->PRGCHK: bdy curvature ratio at t= 4.1300E+00 seconds is: 4.8024E-02 % MHDEQ: TG1= 4.125000 ; TG2= 4.130000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.0087E-02 SECONDS DATA R*BT AT EDGE: 3.4044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8024E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.125000 TO TG2= 4.130000 @ NSTEP 3002 GFRAME TG2 MOMENTS CHECKSUM: 2.4837126526405D+04 %MFRCHK - LABEL "RMS12", # 1= 5.55966E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -2.19957E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.09049E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.79055E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.81226E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.06280E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 2.63440E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.04429E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 8.19024E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.41956E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -3.00501E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.37330E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -2.13979E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -1.89090E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -4.61184E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.90285E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 9= 4.90316E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.50795E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -9.12041E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -9.12041E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3011 TA= 4.13000E+00 CPU TIME= 1.69828E-01 SECONDS. DT= 3.29602E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.65687722222225 %check_save_state: izleft hours = 74.3366666666667 --> plasma_hash("gframe"): TA= 4.130000E+00 NSTEP= 3011 Hash code: 84039400 ->PRGCHK: bdy curvature ratio at t= 4.1350E+00 seconds is: 4.8199E-02 % MHDEQ: TG1= 4.130000 ; TG2= 4.135000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1130E-03 SECONDS DATA R*BT AT EDGE: 3.4080E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8199E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.130000 TO TG2= 4.135000 @ NSTEP 3011 GFRAME TG2 MOMENTS CHECKSUM: 2.4837289554069D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3019 TA= 4.13500E+00 CPU TIME= 1.90700E-01 SECONDS. DT= 3.96897E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.66616166666665 %check_save_state: izleft hours = 74.3275000000000 --> plasma_hash("gframe"): TA= 4.135000E+00 NSTEP= 3019 Hash code: 68583394 ->PRGCHK: bdy curvature ratio at t= 4.1400E+00 seconds is: 4.8359E-02 % MHDEQ: TG1= 4.135000 ; TG2= 4.140000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.8530E-03 SECONDS DATA R*BT AT EDGE: 3.4062E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.135000 TO TG2= 4.140000 @ NSTEP 3019 GFRAME TG2 MOMENTS CHECKSUM: 2.4834223059608D+04 %MFRCHK - LABEL "RMS12", # 1= 5.68624E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= -1.19511E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.19504E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.80138E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.86977E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -3.44402E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 4.29663E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.12193E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.99429E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.48412E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 7= -5.07650E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.45693E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 7= -6.19917E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.05301E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.26952E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.96356E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 8= -3.37818E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.51297E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.87277E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.87277E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3035 TA= 4.14000E+00 CPU TIME= 1.63636E-01 SECONDS. DT= 8.08199E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.67539972222221 %check_save_state: izleft hours = 74.3180555555556 --> plasma_hash("gframe"): TA= 4.140000E+00 NSTEP= 3035 Hash code: 38650772 ->PRGCHK: bdy curvature ratio at t= 4.1450E+00 seconds is: 4.8569E-02 % MHDEQ: TG1= 4.140000 ; TG2= 4.145000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1480E-03 SECONDS DATA R*BT AT EDGE: 3.4044E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8569E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.140000 TO TG2= 4.145000 @ NSTEP 3035 GFRAME TG2 MOMENTS CHECKSUM: 2.4831156565147D+04 ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000001354143023E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3040 TA= 4.14500E+00 CPU TIME= 1.69787E-01 SECONDS. DT= 4.25283E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.68462777777779 %check_save_state: izleft hours = 74.3088888888889 --> plasma_hash("gframe"): TA= 4.145000E+00 NSTEP= 3040 Hash code: 46182969 ->PRGCHK: bdy curvature ratio at t= 4.1500E+00 seconds is: 4.8502E-02 % MHDEQ: TG1= 4.145000 ; TG2= 4.150000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1280E-03 SECONDS DATA R*BT AT EDGE: 3.4026E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8502E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.145000 TO TG2= 4.150000 @ NSTEP 3040 GFRAME TG2 MOMENTS CHECKSUM: 2.4828089996767D+04 %MFRCHK - LABEL "RMC12", # 1= -9.38357E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.78728E-38 RESET TO ZERO %MFRCHK - LABEL "YMS12", # 1= 6.34380E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.37449E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.66407E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.63838E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.11720E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 6.86452E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.05417E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 7.13930E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.66994E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.20835E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 5.05245E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 4.58659E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.37972E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.31007E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -3.28965E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.33341E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.61448E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.74580E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.74580E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 2.000000677071512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3047 TA= 4.15000E+00 CPU TIME= 1.63473E-01 SECONDS. DT= 2.64791E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.69388916666665 %check_save_state: izleft hours = 74.2997222222222 --> plasma_hash("gframe"): TA= 4.150000E+00 NSTEP= 3047 Hash code: 57891253 ->PRGCHK: bdy curvature ratio at t= 4.1550E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.150000 ; TG2= 4.155000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.3160E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.150000 TO TG2= 4.155000 @ NSTEP 3047 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023428386D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3055 TA= 4.15500E+00 CPU TIME= 1.77006E-01 SECONDS. DT= 1.26085E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.70305249999998 %check_save_state: izleft hours = 74.2905555555556 --> plasma_hash("gframe"): TA= 4.155000E+00 NSTEP= 3055 Hash code: 39356030 ->PRGCHK: bdy curvature ratio at t= 4.1600E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.155000 ; TG2= 4.160000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.4380E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.155000 TO TG2= 4.160000 @ NSTEP 3055 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023364047D+04 %MFRCHK - LABEL "RMC12", # 1= -8.24261E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.84108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.59095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.51517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.47566E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 8.23186E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.01810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68404E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.76888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.38718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.83707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.46153E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.55368E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.33164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.93080E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.71448E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.66853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.71519E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.71519E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3059 TA= 4.16000E+00 CPU TIME= 1.66614E-01 SECONDS. DT= 2.41250E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.71236416666665 %check_save_state: izleft hours = 74.2808333333333 --> plasma_hash("gframe"): TA= 4.160000E+00 NSTEP= 3059 Hash code: 88767481 ->PRGCHK: bdy curvature ratio at t= 4.1650E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.160000 ; TG2= 4.165000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 8.9340E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.160000 TO TG2= 4.165000 @ NSTEP 3059 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023299708D+04 ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3068 TA= 4.16500E+00 CPU TIME= 1.74427E-01 SECONDS. DT= 2.66437E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.72172333333327 %check_save_state: izleft hours = 74.2719444444444 --> plasma_hash("gframe"): TA= 4.165000E+00 NSTEP= 3068 Hash code: 18244634 ->PRGCHK: bdy curvature ratio at t= 4.1700E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.165000 ; TG2= 4.170000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.2950E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.165000 TO TG2= 4.170000 @ NSTEP 3068 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023299708D+04 %MFRCHK - LABEL "RMC12", # 1= -8.24259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.84108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.59095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.51517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.47567E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 8.23189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.01810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.76888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.38718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.83707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.46157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.55369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.33164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.93079E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.71449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.66853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.57744E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.57744E-38 RESET TO ZERO ADAS310_INIT: /p/pshare/transp/adas %trackr(xstraln): too many re-entries, track truncated. %fi_finish: enter %fimain: eflux cpu time = 3.000001015607268E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3076 TA= 4.17000E+00 CPU TIME= 1.66447E-01 SECONDS. DT= 1.22983E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.73087055555553 %check_save_state: izleft hours = 74.2625000000000 --> plasma_hash("gframe"): TA= 4.170000E+00 NSTEP= 3076 Hash code: 61754165 ->PRGCHK: bdy curvature ratio at t= 4.1750E+00 seconds is: 4.8443E-02 % MHDEQ: TG1= 4.170000 ; TG2= 4.175000 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 9.1530E-03 SECONDS DATA R*BT AT EDGE: 3.4008E+02 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.8443E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 4.170000 TO TG2= 4.175000 @ NSTEP 3076 GFRAME TG2 MOMENTS CHECKSUM: 2.4825023299708D+04 %MFRCHK - LABEL "RMC12", # 1= -8.24259E-38 RESET TO ZERO %MFRCHK - LABEL "RMS12", # 1= 5.84108E-38 RESET TO ZERO %MFRCHK - LABEL "RMC13", # 2= -2.47005E-38 RESET TO ZERO %MFRCHK - LABEL "RMS13", # 2= -1.59095E-38 RESET TO ZERO %MFRCHK - LABEL "YMC13", # 2= 5.51517E-38 RESET TO ZERO %MFRCHK - LABEL "YMS13", # 2= -4.47567E-38 RESET TO ZERO %MFRCHK - LABEL "RMC14", # 5= 8.23189E-38 RESET TO ZERO %MFRCHK - LABEL "RMS14", # 4= -3.01810E-38 RESET TO ZERO %MFRCHK - LABEL "YMC14", # 4= 6.68403E-38 RESET TO ZERO %MFRCHK - LABEL "YMS14", # 3= 1.76888E-38 RESET TO ZERO %MFRCHK - LABEL "RMC15", # 6= 1.38718E-38 RESET TO ZERO %MFRCHK - LABEL "RMS15", # 6= 4.83707E-38 RESET TO ZERO %MFRCHK - LABEL "YMC15", # 6= 6.46157E-38 RESET TO ZERO %MFRCHK - LABEL "YMS15", # 5= -2.55369E-38 RESET TO ZERO %MFRCHK - LABEL "RMC16", # 8= -6.33164E-38 RESET TO ZERO %MFRCHK - LABEL "RMS16", # 8= -2.93079E-38 RESET TO ZERO %MFRCHK - LABEL "YMC16", # 7= 1.71449E-38 RESET TO ZERO %MFRCHK - LABEL "YMS16", # 6= -1.66853E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 7= -8.72667E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 7= -8.72667E-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): 5.54460E+00 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 0 cwd: /local/tr_rmyers4/transp_compute/D3D/184794M11 %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) + 71 (dep) = 71 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1480866E-01 2.0417914E+00 1.9486601E+08 3.3456263E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M11_fi/184794M11_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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 51 - 0 (killed) + 148 (dep) = 199 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7494746E-01 2.5833485E-01 1.5167494E+08 1.9612116E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 149 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4414814E-01 -1.8933836E+00 2.5611951E+08 -2.2905813E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 148 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4684271E-01 2.6355642E+00 1.7642461E+08 6.6039721E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 148 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1070196E-01 3.0483870E+00 2.7203475E+08 -6.6794369E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 148 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1907133E-01 -2.1046823E+00 1.2442562E+08 -1.1976060E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 148 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7880371E-02 -3.1402497E+00 1.5104448E+08 -6.7180152E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 148 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4568374E-01 1.3865502E+00 1.4145440E+08 -2.1622166E-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 8 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 148 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8120053E-01 -1.3456680E+00 2.3777476E+08 6.5866833E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 148 (dep) = 312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4752147E-01 -9.1035659E-01 1.6812223E+08 -1.9837842E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 148 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7210738E-01 -5.9595592E-02 1.8558987E+08 3.5356308E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 148 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4388176E-01 -4.2183668E-01 2.5126788E+08 -6.1221774E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 148 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1800247E-01 -9.3067969E-01 2.6071283E+08 9.0350441E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 148 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6812245E-01 -8.3596327E-01 2.3893565E+08 9.1278359E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 148 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0355446E-01 1.1090677E+00 2.7457705E+08 -2.9028023E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 147 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8504486E-01 1.6507501E+00 2.5743963E+08 -8.6088199E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 148 (dep) = 318 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 77 never inside plasma. %orball: in processor 0: orbit # iorb= 278 never inside plasma. specie xi th v vpll/v "last ion": 1 2.6161542E-01 2.0597258E+00 2.6401363E+08 4.4910603E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 148 (dep) = 312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3300370E-02 -2.7218318E+00 2.5511881E+08 6.8036374E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 148 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3125837E-01 -2.5705201E+00 1.8081087E+08 -2.9809903E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 148 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2898529E-01 4.2102219E-01 1.5613222E+08 4.5036605E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 148 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3795439E-01 6.3877186E-01 1.9842155E+08 6.8039718E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 148 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7320974E-01 6.5955666E-01 1.7077440E+08 9.4832101E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1165949.83557563 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 148 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8429095E-01 -9.1843621E-01 2.5455693E+08 6.9068601E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1166163.18472811 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 148 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5378319E-01 2.2636620E-01 1.3457461E+08 7.8309353E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1166516.94757778 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 148 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4503716E-01 -6.8764381E-01 2.7940470E+08 -2.6831756E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1166846.98836036 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 148 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3970226E-01 2.1805773E+00 2.5206945E+08 7.0885398E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1167131.18701028 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 149 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7449142E-01 -8.1848220E-01 1.7797158E+08 1.8171618E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1167368.40274963 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 148 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2242489E-01 1.0030601E+00 1.9741656E+08 7.3675420E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1167590.23723401 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 148 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3210470E-01 -2.5714570E+00 1.2648558E+08 8.5319291E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1167692.81692753 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 148 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3468767E-01 2.0403407E+00 1.7066049E+08 2.9367950E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1167859.10203415 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 148 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5892018E-01 2.2265593E+00 1.5550921E+08 -8.9102643E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168026.70468049 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 148 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2245352E-01 2.9158945E+00 2.3338758E+08 1.9614620E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168159.26100578 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 149 (dep) = 304 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.907436E+07 8.826533E+07 specie xi th v vpll/v "last ion": 1 4.3471201E-01 2.4308563E+00 1.3253428E+08 5.2625808E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168206.26198254 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 148 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3847005E-01 -1.2884430E+00 1.0900040E+08 8.0011347E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168319.64292646 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 148 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6913417E-01 1.2942121E+00 1.8945131E+08 -9.9941330E-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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168406.35066641 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 148 (dep) = 286 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7203730E-01 -1.4304932E+00 1.7288452E+08 1.1381293E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168452.91555885 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 148 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8872293E-01 -2.0347121E+00 1.5145290E+08 -3.4768299E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168526.24256135 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 148 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8469522E-01 1.0825883E+00 2.5888317E+08 -7.9510397E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2474E+20 nbi_getprofiles ne*dvol sum (ions): 4.2474E+20 %note: constrained curt @ bdy to: 1168596.23084971 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 148 (dep) = 318 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 215 never inside plasma. specie xi th v vpll/v "last ion": 1 8.4735162E-01 1.7399951E+00 2.4048372E+08 -8.4635146E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2483E+20 nbi_getprofiles ne*dvol sum (ions): 4.2483E+20 %note: constrained curt @ bdy to: 1168736.34192535 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 148 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8525332E-01 1.7607240E+00 1.8028838E+08 -6.8281029E-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 40 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2492E+20 nbi_getprofiles ne*dvol sum (ions): 4.2492E+20 %note: constrained curt @ bdy to: 1168801.68815624 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 148 (dep) = 316 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.084010E+07 7.083206E+07 %cxline - vtor.gt.vion; vtor,vion = 5.862292E+07 5.832203E+07 %cxline - vtor.gt.vion; vtor,vion = 5.846132E+07 5.831999E+07 %cxline - vtor.gt.vion; vtor,vion = 5.866970E+07 5.736377E+07 %cxline - vtor.gt.vion; vtor,vion = 5.748775E+07 5.736377E+07 specie xi th v vpll/v "last ion": 1 2.5987359E-01 1.3255047E+00 1.8292361E+08 -3.7231048E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2555E+20 nbi_getprofiles ne*dvol sum (ions): 4.2555E+20 %note: constrained curt @ bdy to: 1170871.98153520 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 148 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8367832E-01 2.0026239E+00 2.7192730E+08 -8.6305082E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2618E+20 nbi_getprofiles ne*dvol sum (ions): 4.2618E+20 %note: constrained curt @ bdy to: 1170372.91771580 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 149 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5183807E-01 -1.8544601E+00 2.8330485E+08 1.1179889E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi 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): 4.2719E+20 nbi_getprofiles ne*dvol sum (ions): 4.2719E+20 %note: constrained curt @ bdy to: 1169880.43861078 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 148 (dep) = 316 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.023523E+07 5.956249E+07 %cxline - vtor.gt.vion; vtor,vion = 5.957058E+07 5.956249E+07 specie xi th v vpll/v "last ion": 1 8.7260054E-01 1.3791580E+00 1.8069553E+08 4.9181814E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 44 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2821E+20 nbi_getprofiles ne*dvol sum (ions): 4.2821E+20 %note: constrained curt @ bdy to: 1169387.37572795 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 148 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9721138E-01 2.7688180E+00 1.2651246E+08 2.0730635E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 45 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2882E+20 nbi_getprofiles ne*dvol sum (ions): 4.2882E+20 %note: constrained curt @ bdy to: 1166155.38530074 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 149 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5201720E-01 -1.6209391E-01 1.8555578E+08 -2.9546861E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 46 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.2942E+20 nbi_getprofiles ne*dvol sum (ions): 4.2942E+20 %note: constrained curt @ bdy to: 1165603.74024538 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 149 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5759533E-01 1.2873194E+00 1.0192427E+08 2.0148771E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 47 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3046E+20 nbi_getprofiles ne*dvol sum (ions): 4.3046E+20 %note: constrained curt @ bdy to: 1164949.82072586 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 149 (dep) = 312 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 231 never inside plasma. specie xi th v vpll/v "last ion": 1 8.4353312E-01 -4.2994347E-01 1.5384020E+08 3.5539364E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 48 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3150E+20 nbi_getprofiles ne*dvol sum (ions): 4.3150E+20 %note: constrained curt @ bdy to: 1164367.26911357 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 150 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9187087E-01 -2.4517744E-01 1.4976839E+08 6.8383899E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 49 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3244E+20 nbi_getprofiles ne*dvol sum (ions): 4.3244E+20 %note: constrained curt @ bdy to: 1165194.21935941 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 150 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3633833E-01 -2.4979280E+00 2.9311675E+08 -9.7116102E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 50 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3337E+20 nbi_getprofiles ne*dvol sum (ions): 4.3337E+20 %note: constrained curt @ bdy to: 1165595.45408777 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 150 (dep) = 312 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 105 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0989359E-01 -5.9308283E-01 2.0900497E+08 -7.2358446E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 51 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3452E+20 nbi_getprofiles ne*dvol sum (ions): 4.3452E+20 %note: constrained curt @ bdy to: 1165995.06272420 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 150 (dep) = 308 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 54 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4804416E-01 3.0311184E+00 1.7315432E+08 1.9321518E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 52 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3566E+20 nbi_getprofiles ne*dvol sum (ions): 4.3566E+20 %note: constrained curt @ bdy to: 1166395.70311759 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 152 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2830197E-01 1.5284425E+00 1.9096164E+08 3.4250208E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 53 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3621E+20 nbi_getprofiles ne*dvol sum (ions): 4.3621E+20 %note: constrained curt @ bdy to: 1161647.96631394 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 152 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8930115E-01 -2.6248831E+00 2.0359181E+08 -2.3334760E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 54 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3675E+20 nbi_getprofiles ne*dvol sum (ions): 4.3675E+20 %note: constrained curt @ bdy to: 1160669.79073268 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 188 - 0 (killed) + 153 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2442426E-01 -1.0016718E+00 2.7091917E+08 1.8251385E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 55 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3733E+20 nbi_getprofiles ne*dvol sum (ions): 4.3733E+20 %note: constrained curt @ bdy to: 1159944.14780655 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 153 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1812225E-01 -2.0299832E+00 2.2868388E+08 5.9920497E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 56 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3792E+20 nbi_getprofiles ne*dvol sum (ions): 4.3792E+20 %note: constrained curt @ bdy to: 1159332.92130623 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 154 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4478648E-01 2.7680545E+00 1.9290593E+08 4.4059415E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M11_fi/184794M11_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 57 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.3900E+20 nbi_getprofiles ne*dvol sum (ions): 4.3900E+20 %note: constrained curt @ bdy to: 1162903.54668351 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 154 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6608854E-01 -2.7752211E-01 2.5274824E+08 7.7512938E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 58 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4008E+20 nbi_getprofiles ne*dvol sum (ions): 4.4008E+20 %note: constrained curt @ bdy to: 1163141.80885261 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 155 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0463891E-01 -1.1475634E-01 1.5487573E+08 -7.5605093E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 59 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4120E+20 nbi_getprofiles ne*dvol sum (ions): 4.4120E+20 %note: constrained curt @ bdy to: 1163343.86131559 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 156 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6696682E-01 1.9547170E+00 2.5132055E+08 6.1856308E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 60 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4232E+20 nbi_getprofiles ne*dvol sum (ions): 4.4232E+20 %note: constrained curt @ bdy to: 1163491.58015352 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 156 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7117948E-01 -1.2832069E+00 1.8845597E+08 -3.5596906E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 61 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4442E+20 nbi_getprofiles ne*dvol sum (ions): 4.4442E+20 %note: constrained curt @ bdy to: 1165677.78039405 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 157 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2150536E-01 -1.9898013E+00 2.7911685E+08 -2.9088868E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 62 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4652E+20 nbi_getprofiles ne*dvol sum (ions): 4.4652E+20 %note: constrained curt @ bdy to: 1166416.36321315 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 158 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4816802E-01 -2.4228695E+00 1.2886066E+08 4.5942698E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 63 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.4861E+20 nbi_getprofiles ne*dvol sum (ions): 4.4861E+20 %note: constrained curt @ bdy to: 1167218.82314031 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 158 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8458600E-01 4.1449935E-01 2.7318413E+08 -5.5802097E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 64 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5070E+20 nbi_getprofiles ne*dvol sum (ions): 4.5070E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 159 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9887408E-01 -2.1307726E+00 2.5701466E+08 3.6046242E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 65 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5219E+20 nbi_getprofiles ne*dvol sum (ions): 4.5219E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 159 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0407355E-01 -1.8041579E+00 1.5950381E+08 4.3220237E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 66 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5367E+20 nbi_getprofiles ne*dvol sum (ions): 4.5367E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 181 - 0 (killed) + 160 (dep) = 341 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 360 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1841150E-01 -1.9617084E+00 1.6248257E+08 -7.2976687E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 67 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5515E+20 nbi_getprofiles ne*dvol sum (ions): 4.5515E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 160 (dep) = 343 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5439351E-01 1.4342360E+00 2.3934986E+08 5.9253944E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 68 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5664E+20 nbi_getprofiles ne*dvol sum (ions): 4.5664E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 161 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5590530E-02 1.0470972E+00 2.5096439E+08 7.4541410E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 69 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5823E+20 nbi_getprofiles ne*dvol sum (ions): 4.5823E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 161 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9180792E-01 -1.1555711E+00 1.0989705E+08 -7.6815899E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 70 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.5983E+20 nbi_getprofiles ne*dvol sum (ions): 4.5983E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 162 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1479681E-01 2.5898604E+00 1.1472543E+08 -8.3988082E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 71 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6139E+20 nbi_getprofiles ne*dvol sum (ions): 4.6139E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 179 - 0 (killed) + 163 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4452672E-01 2.8497469E+00 1.3457119E+08 1.4458408E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 72 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6296E+20 nbi_getprofiles ne*dvol sum (ions): 4.6296E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 187 - 0 (killed) + 163 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7859761E-01 -3.0827314E-01 2.5583890E+08 8.3534190E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 73 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6365E+20 nbi_getprofiles ne*dvol sum (ions): 4.6365E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 180 - 0 (killed) + 164 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0941451E-01 1.3289120E+00 1.0089180E+08 8.4675487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 74 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6434E+20 nbi_getprofiles ne*dvol sum (ions): 4.6434E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 200 - 0 (killed) + 164 (dep) = 364 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2452779E-01 -1.9594232E+00 2.4969010E+08 -7.8182671E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 75 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6491E+20 nbi_getprofiles ne*dvol sum (ions): 4.6491E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 165 (dep) = 343 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 181 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3822266E-01 1.1999495E+00 2.3155176E+08 6.7529867E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 76 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6547E+20 nbi_getprofiles ne*dvol sum (ions): 4.6547E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 165 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8874051E-01 -1.7716107E+00 1.4249762E+08 -1.6186768E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 77 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6721E+20 nbi_getprofiles ne*dvol sum (ions): 4.6721E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 166 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6857774E-01 -2.0381413E-01 2.7168613E+08 -6.7895346E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 78 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.6894E+20 nbi_getprofiles ne*dvol sum (ions): 4.6894E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 166 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0915280E-01 -2.0521108E+00 1.7903911E+08 3.5188677E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 79 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7053E+20 nbi_getprofiles ne*dvol sum (ions): 4.7053E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 167 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.1525141E-01 6.7822684E-01 2.5462377E+08 6.0362037E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 80 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7212E+20 nbi_getprofiles ne*dvol sum (ions): 4.7212E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 167 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3187751E-01 1.1266944E+00 2.7476836E+08 3.9229031E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 81 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7298E+20 nbi_getprofiles ne*dvol sum (ions): 4.7298E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 167 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8977808E-01 -1.3217823E-01 1.9916741E+08 -4.4159396E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 82 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7385E+20 nbi_getprofiles ne*dvol sum (ions): 4.7385E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 167 (dep) = 335 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 210 never inside plasma. %orball: in processor 0: orbit # iorb= 365 never inside plasma. specie xi th v vpll/v "last ion": 1 1.4785745E-01 -1.1507032E+00 2.4756981E+08 8.0426141E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 83 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7468E+20 nbi_getprofiles ne*dvol sum (ions): 4.7468E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 178 - 0 (killed) + 168 (dep) = 346 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 217 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3756853E-01 7.0138467E-01 1.4513079E+08 6.9391191E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 84 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7551E+20 nbi_getprofiles ne*dvol sum (ions): 4.7551E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 168 (dep) = 359 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4285999E-01 -2.6767763E-01 2.3195147E+08 5.7040391E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 85 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7728E+20 nbi_getprofiles ne*dvol sum (ions): 4.7728E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 167 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.2721006E-02 1.1356504E+00 1.9599604E+08 4.5329860E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 86 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.7904E+20 nbi_getprofiles ne*dvol sum (ions): 4.7904E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 168 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6228848E-01 3.3321864E-01 2.7383289E+08 2.6957097E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 87 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8085E+20 nbi_getprofiles ne*dvol sum (ions): 4.8085E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 168 (dep) = 350 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1693387E-01 -1.9100950E+00 2.3399775E+08 7.8018371E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 88 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8265E+20 nbi_getprofiles ne*dvol sum (ions): 4.8265E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 168 (dep) = 339 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4923083E-01 -2.2117268E+00 2.6026564E+08 4.4963913E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 89 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8304E+20 nbi_getprofiles ne*dvol sum (ions): 4.8304E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 168 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6695256E-01 -2.3447156E+00 2.6261163E+08 3.1645444E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 90 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8341E+20 nbi_getprofiles ne*dvol sum (ions): 4.8341E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 177 - 0 (killed) + 169 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4849448E-01 1.5501824E+00 2.3799365E+08 6.9880164E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 91 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8370E+20 nbi_getprofiles ne*dvol sum (ions): 4.8370E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 169 (dep) = 352 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 179 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5935210E-01 -1.8564684E+00 2.9001178E+08 -9.2384889E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 92 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8397E+20 nbi_getprofiles ne*dvol sum (ions): 4.8397E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 169 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2493168E-01 2.5630374E+00 1.6960890E+08 -5.8355118E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 93 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8450E+20 nbi_getprofiles ne*dvol sum (ions): 4.8450E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 169 (dep) = 334 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3995418E-01 2.0883949E+00 2.7218033E+08 5.6269481E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 94 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8502E+20 nbi_getprofiles ne*dvol sum (ions): 4.8502E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 169 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0653402E-01 2.7588020E+00 1.7127964E+08 -1.0055934E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 95 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8547E+20 nbi_getprofiles ne*dvol sum (ions): 4.8547E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 169 (dep) = 341 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6371386E-01 -2.4128059E+00 9.9497315E+07 5.3837889E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 96 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8592E+20 nbi_getprofiles ne*dvol sum (ions): 4.8592E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 175 - 0 (killed) + 170 (dep) = 345 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8207210E-01 2.2928238E+00 1.8311877E+08 -4.8372183E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 97 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.8798E+20 nbi_getprofiles ne*dvol sum (ions): 4.8798E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 170 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5793270E-01 -2.4054655E+00 1.5322059E+08 5.7383414E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 98 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9004E+20 nbi_getprofiles ne*dvol sum (ions): 4.9004E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 170 (dep) = 342 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 145 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6138096E-01 -3.0405005E+00 1.3292938E+08 4.0297160E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 99 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9222E+20 nbi_getprofiles ne*dvol sum (ions): 4.9222E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 182 - 0 (killed) + 168 (dep) = 350 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 379 never inside plasma. %orball: in processor 0: orbit # iorb= 380 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8969184E-02 -1.3672031E+00 2.5840780E+08 -8.6701185E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 100 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9441E+20 nbi_getprofiles ne*dvol sum (ions): 4.9441E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 85 (dep) = 256 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9534297E-01 1.0480681E+00 2.2139895E+08 7.2473680E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 101 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9538E+20 nbi_getprofiles ne*dvol sum (ions): 4.9538E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 119 - 0 (killed) + 85 (dep) = 204 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 120 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3110781E-01 2.6106975E+00 1.3496594E+08 2.5906059E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 102 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9635E+20 nbi_getprofiles ne*dvol sum (ions): 4.9635E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 102 - 0 (killed) + 86 (dep) = 188 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7121464E-01 1.1778316E+00 1.0910761E+08 2.4352963E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 103 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9744E+20 nbi_getprofiles ne*dvol sum (ions): 4.9744E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 94 - 0 (killed) + 86 (dep) = 180 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7798083E-01 2.2301529E+00 1.6206441E+08 -1.1802550E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 104 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9853E+20 nbi_getprofiles ne*dvol sum (ions): 4.9853E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 87 - 0 (killed) + 85 (dep) = 172 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7494477E-01 -2.3379981E+00 1.8022114E+08 4.1556334E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 105 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9906E+20 nbi_getprofiles ne*dvol sum (ions): 4.9906E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 93 - 0 (killed) + 86 (dep) = 179 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2379782E-01 1.5079425E+00 2.4909205E+08 -5.6438203E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 106 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 4.9959E+20 nbi_getprofiles ne*dvol sum (ions): 4.9959E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 85 - 0 (killed) + 87 (dep) = 172 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7224740E-01 5.8982567E-01 2.5934444E+08 8.9844701E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 107 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0022E+20 nbi_getprofiles ne*dvol sum (ions): 5.0022E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 82 - 0 (killed) + 86 (dep) = 168 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.082853E+08 1.079579E+08 %orball: in processor 0: orbit # iorb= 103 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2969212E-01 2.4244575E+00 1.6525229E+08 1.3078859E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 108 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0085E+20 nbi_getprofiles ne*dvol sum (ions): 5.0085E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 80 - 0 (killed) + 86 (dep) = 166 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3755296E-01 2.6123557E+00 1.6892047E+08 4.9875630E-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 109 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0241E+20 nbi_getprofiles ne*dvol sum (ions): 5.0241E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 98 - 0 (killed) + 86 (dep) = 184 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8267475E-01 -8.4249470E-01 1.1556243E+08 5.6683147E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 110 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0397E+20 nbi_getprofiles ne*dvol sum (ions): 5.0397E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 93 - 0 (killed) + 87 (dep) = 180 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 181 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2064335E-01 -2.8306989E+00 2.6887550E+08 6.0754856E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 111 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0565E+20 nbi_getprofiles ne*dvol sum (ions): 5.0565E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 95 - 0 (killed) + 87 (dep) = 182 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.584536E+07 7.583956E+07 specie xi th v vpll/v "last ion": 1 5.2529299E-01 1.4174251E+00 1.5547891E+08 4.9512858E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 112 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0734E+20 nbi_getprofiles ne*dvol sum (ions): 5.0734E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 98 - 0 (killed) + 86 (dep) = 184 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 178 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4595438E-01 4.0616603E-01 2.4394312E+08 8.6461413E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M11_fi/184794M11_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 113 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.0937E+20 nbi_getprofiles ne*dvol sum (ions): 5.0937E+20 %note: constrained curt @ bdy to: 1144144.43108488 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 84 - 0 (killed) + 87 (dep) = 171 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8499574E-01 1.8359400E+00 1.2547016E+08 -3.7440179E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 114 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1142E+20 nbi_getprofiles ne*dvol sum (ions): 5.1142E+20 %note: constrained curt @ bdy to: 1144981.41186840 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 90 - 0 (killed) + 88 (dep) = 178 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2100761E-01 -1.5357885E+00 1.7526917E+08 -6.3188805E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 115 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1366E+20 nbi_getprofiles ne*dvol sum (ions): 5.1366E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 90 - 0 (killed) + 88 (dep) = 178 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 179 never inside plasma. specie xi th v vpll/v "last ion": 1 7.2350071E-01 1.1228248E+00 2.6010947E+08 -7.0401858E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 116 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1591E+20 nbi_getprofiles ne*dvol sum (ions): 5.1591E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 86 - 0 (killed) + 87 (dep) = 173 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6739068E-01 -2.9802362E-01 1.7511972E+08 9.4028042E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 117 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1710E+20 nbi_getprofiles ne*dvol sum (ions): 5.1710E+20 %note: constrained curt @ bdy to: 1144411.73315017 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 96 - 0 (killed) + 88 (dep) = 184 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3898324E-01 -9.7728849E-01 1.6058994E+08 -3.7863810E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 118 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1829E+20 nbi_getprofiles ne*dvol sum (ions): 5.1829E+20 %note: constrained curt @ bdy to: 1143909.32161815 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 79 - 0 (killed) + 89 (dep) = 168 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4698555E-01 4.8479697E-01 9.6284193E+07 8.9185700E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 119 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.1969E+20 nbi_getprofiles ne*dvol sum (ions): 5.1969E+20 %note: constrained curt @ bdy to: 1143548.95315374 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 80 - 0 (killed) + 89 (dep) = 169 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9714097E-01 8.1776626E-01 1.8937421E+08 6.4972863E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 120 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2108E+20 nbi_getprofiles ne*dvol sum (ions): 5.2108E+20 %note: constrained curt @ bdy to: 1143334.76818796 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 91 - 0 (killed) + 88 (dep) = 179 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 175 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3745131E-01 1.7216761E+00 1.7311235E+08 -4.7842250E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 121 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2236E+20 nbi_getprofiles ne*dvol sum (ions): 5.2236E+20 %note: constrained curt @ bdy to: 1138193.88260399 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 88 - 0 (killed) + 89 (dep) = 177 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3272068E-01 4.1875936E-01 2.7327445E+08 -5.4241727E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 122 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2362E+20 nbi_getprofiles ne*dvol sum (ions): 5.2362E+20 %note: constrained curt @ bdy to: 1138026.64959633 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 97 - 0 (killed) + 91 (dep) = 188 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 180 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3207478E-01 1.1973801E-01 1.5705164E+08 9.9435182E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 123 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2497E+20 nbi_getprofiles ne*dvol sum (ions): 5.2497E+20 %note: constrained curt @ bdy to: 1137347.53815717 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 105 - 0 (killed) + 90 (dep) = 195 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8180491E-01 1.6029465E+00 2.6479741E+08 5.2957132E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 124 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2630E+20 nbi_getprofiles ne*dvol sum (ions): 5.2630E+20 %note: constrained curt @ bdy to: 1136477.13678067 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 104 - 0 (killed) + 90 (dep) = 194 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0102768E-01 2.1458801E+00 2.8833381E+08 -9.6287978E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 125 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2790E+20 nbi_getprofiles ne*dvol sum (ions): 5.2790E+20 %note: constrained curt @ bdy to: 1140139.30983158 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 96 - 0 (killed) + 91 (dep) = 187 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 16 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1067514E-02 -1.7418532E+00 2.0174167E+08 2.8650408E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 126 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.2949E+20 nbi_getprofiles ne*dvol sum (ions): 5.2949E+20 %note: constrained curt @ bdy to: 1138985.86676467 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 99 - 0 (killed) + 92 (dep) = 191 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5219450E-01 -1.3150433E+00 1.6165734E+08 -3.0783654E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 127 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3103E+20 nbi_getprofiles ne*dvol sum (ions): 5.3103E+20 %note: constrained curt @ bdy to: 1137943.17121973 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 99 - 0 (killed) + 92 (dep) = 191 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.206832E+08 1.206246E+08 specie xi th v vpll/v "last ion": 1 6.0471292E-01 -2.8867042E+00 2.6340250E+08 8.5147218E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 128 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3257E+20 nbi_getprofiles ne*dvol sum (ions): 5.3257E+20 %note: constrained curt @ bdy to: 1136980.56195681 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 98 - 0 (killed) + 92 (dep) = 190 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 218 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2999612E-01 1.1567912E+00 1.3755464E+08 2.8217302E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 129 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3532E+20 nbi_getprofiles ne*dvol sum (ions): 5.3532E+20 %note: constrained curt @ bdy to: 1137490.00945190 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 97 - 0 (killed) + 93 (dep) = 190 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6698655E-01 -2.5476863E+00 2.3838333E+08 5.5907822E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 130 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.3807E+20 nbi_getprofiles ne*dvol sum (ions): 5.3807E+20 %note: constrained curt @ bdy to: 1137833.73861893 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 77 - 0 (killed) + 94 (dep) = 171 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9261920E-01 1.4285742E+00 2.3226167E+08 9.1986756E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 131 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4071E+20 nbi_getprofiles ne*dvol sum (ions): 5.4071E+20 %note: constrained curt @ bdy to: 1138555.76048770 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 95 - 0 (killed) + 95 (dep) = 190 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5657345E-01 -3.5051673E-01 2.5698482E+08 7.0379386E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 132 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4336E+20 nbi_getprofiles ne*dvol sum (ions): 5.4336E+20 %note: constrained curt @ bdy to: 1139158.95451636 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 112 - 0 (killed) + 94 (dep) = 206 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5275770E-01 2.7553366E+00 2.7739638E+08 -8.2394953E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 133 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4572E+20 nbi_getprofiles ne*dvol sum (ions): 5.4572E+20 %note: constrained curt @ bdy to: 1137138.92415946 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 100 - 0 (killed) + 94 (dep) = 194 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.0918838E-01 -2.9580535E+00 2.5945921E+08 -6.1348226E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 134 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.4807E+20 nbi_getprofiles ne*dvol sum (ions): 5.4807E+20 %note: constrained curt @ bdy to: 1136371.06871755 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 97 - 0 (killed) + 96 (dep) = 193 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9756738E-01 -6.8418817E-01 1.3413554E+08 3.4189966E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 135 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5041E+20 nbi_getprofiles ne*dvol sum (ions): 5.5041E+20 %note: constrained curt @ bdy to: 1135476.22923051 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 101 - 0 (killed) + 95 (dep) = 196 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6335944E-01 -1.2599987E+00 2.5815307E+08 5.8977620E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 136 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5275E+20 nbi_getprofiles ne*dvol sum (ions): 5.5275E+20 %note: constrained curt @ bdy to: 1134743.01159885 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 97 - 0 (killed) + 95 (dep) = 192 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1626673E-01 -2.6954882E+00 8.7283312E+07 1.6898288E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 137 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5581E+20 nbi_getprofiles ne*dvol sum (ions): 5.5581E+20 %note: constrained curt @ bdy to: 1142033.68499603 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 108 - 0 (killed) + 96 (dep) = 204 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.556508E+07 8.472065E+07 %cxline - vtor.gt.vion; vtor,vion = 8.625977E+07 8.472063E+07 specie xi th v vpll/v "last ion": 1 4.1253004E-01 -1.2153545E+00 1.8913722E+08 3.8099548E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 138 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.5888E+20 nbi_getprofiles ne*dvol sum (ions): 5.5888E+20 %note: constrained curt @ bdy to: 1143892.04428224 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 109 - 0 (killed) + 98 (dep) = 207 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.2851089E-01 -4.3629052E-01 1.5544041E+08 9.7388646E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 139 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6212E+20 nbi_getprofiles ne*dvol sum (ions): 5.6212E+20 %note: constrained curt @ bdy to: 1145020.89187711 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 97 - 0 (killed) + 97 (dep) = 194 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 156 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2930505E-01 -3.0847452E+00 2.5932168E+08 -7.1215825E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 140 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6536E+20 nbi_getprofiles ne*dvol sum (ions): 5.6536E+20 %note: constrained curt @ bdy to: 1145971.87440752 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 94 - 0 (killed) + 96 (dep) = 190 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 193 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6321565E-01 2.9341287E+00 2.6500976E+08 5.9808337E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 141 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6736E+20 nbi_getprofiles ne*dvol sum (ions): 5.6736E+20 %note: constrained curt @ bdy to: 1139166.29613066 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 96 - 0 (killed) + 97 (dep) = 193 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8140598E-01 -2.4341388E+00 1.4141539E+08 8.0544645E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 142 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.6935E+20 nbi_getprofiles ne*dvol sum (ions): 5.6935E+20 %note: constrained curt @ bdy to: 1138960.16215310 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 96 - 0 (killed) + 99 (dep) = 195 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4080940E-01 2.4474981E+00 1.5426414E+08 6.3874133E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 143 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7167E+20 nbi_getprofiles ne*dvol sum (ions): 5.7167E+20 %note: constrained curt @ bdy to: 1138848.55946222 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 104 - 0 (killed) + 99 (dep) = 203 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8405216E-01 2.3300757E+00 1.8092464E+08 3.4786005E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 144 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7399E+20 nbi_getprofiles ne*dvol sum (ions): 5.7399E+20 %note: constrained curt @ bdy to: 1138800.44540743 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 108 - 0 (killed) + 99 (dep) = 207 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 202 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1627880E-01 -1.5152924E+00 1.8249128E+08 -9.9716109E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 145 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7638E+20 nbi_getprofiles ne*dvol sum (ions): 5.7638E+20 %note: constrained curt @ bdy to: 1141352.86695334 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 101 - 0 (killed) + 99 (dep) = 200 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4751202E-01 2.1138041E+00 2.6386209E+08 -4.7533661E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 146 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.7876E+20 nbi_getprofiles ne*dvol sum (ions): 5.7876E+20 %note: constrained curt @ bdy to: 1141402.10229718 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 105 - 0 (killed) + 101 (dep) = 206 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6894283E-01 6.2569812E-02 1.4958513E+08 5.8349438E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 147 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8159E+20 nbi_getprofiles ne*dvol sum (ions): 5.8159E+20 %note: constrained curt @ bdy to: 1141590.24354395 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 101 - 0 (killed) + 101 (dep) = 202 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1131854E-01 -2.4032910E+00 1.1693571E+08 4.0363244E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 148 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8442E+20 nbi_getprofiles ne*dvol sum (ions): 5.8442E+20 %note: constrained curt @ bdy to: 1141834.93756253 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 100 - 0 (killed) + 100 (dep) = 200 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8487980E-01 2.4530976E+00 2.6873108E+08 -7.2966459E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 149 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.8766E+20 nbi_getprofiles ne*dvol sum (ions): 5.8766E+20 %note: constrained curt @ bdy to: 1143044.66638373 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 103 - 0 (killed) + 101 (dep) = 204 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0004E+00 specie xi th v vpll/v "last ion": 1 3.3467874E-01 -2.1000402E+00 1.3887183E+08 -2.6498862E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 150 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9090E+20 nbi_getprofiles ne*dvol sum (ions): 5.9090E+20 %note: constrained curt @ bdy to: 1144036.48001454 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 105 - 0 (killed) + 103 (dep) = 208 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8614570E-01 -2.3626812E+00 2.6560554E+08 -7.4987866E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 151 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9462E+20 nbi_getprofiles ne*dvol sum (ions): 5.9462E+20 %note: constrained curt @ bdy to: 1144382.38543783 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 104 - 0 (killed) + 104 (dep) = 208 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3055083E-01 -1.2173756E-01 1.5299917E+08 3.9622331E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 152 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 5.9834E+20 nbi_getprofiles ne*dvol sum (ions): 5.9834E+20 %note: constrained curt @ bdy to: 1144632.28407414 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 107 - 0 (killed) + 103 (dep) = 210 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3367811E-01 2.3151826E+00 2.4790432E+08 7.6758050E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 153 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0198E+20 nbi_getprofiles ne*dvol sum (ions): 6.0198E+20 %note: constrained curt @ bdy to: 1140349.26361443 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 105 - 0 (killed) + 104 (dep) = 209 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0835229E-01 -2.4654844E+00 2.6644663E+08 -2.7532357E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 154 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0561E+20 nbi_getprofiles ne*dvol sum (ions): 6.0561E+20 %note: constrained curt @ bdy to: 1138285.95446651 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 108 - 0 (killed) + 106 (dep) = 214 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0774360E-01 -1.3712231E+00 2.7182831E+08 2.3098033E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 155 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.0945E+20 nbi_getprofiles ne*dvol sum (ions): 6.0945E+20 %note: constrained curt @ bdy to: 1137522.33340024 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 109 - 0 (killed) + 106 (dep) = 215 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 160 never inside plasma. specie xi th v vpll/v "last ion": 1 1.8212118E-01 -9.4749389E-01 2.6310562E+08 -5.6217486E-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 156 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1328E+20 nbi_getprofiles ne*dvol sum (ions): 6.1328E+20 %note: constrained curt @ bdy to: 1137070.36626544 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 101 - 0 (killed) + 106 (dep) = 207 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 11 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3287522E-01 -3.0150242E+00 2.6931408E+08 5.1698956E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 157 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.1802E+20 nbi_getprofiles ne*dvol sum (ions): 6.1802E+20 %note: constrained curt @ bdy to: 1138729.61211924 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 95 - 0 (killed) + 107 (dep) = 202 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2309629E-02 -6.1253159E-02 1.7786177E+08 1.3153459E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 158 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2277E+20 nbi_getprofiles ne*dvol sum (ions): 6.2277E+20 %note: constrained curt @ bdy to: 1140285.97770374 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 92 - 0 (killed) + 109 (dep) = 201 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 83 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1264168E-01 9.8467702E-01 1.8532185E+08 3.7202476E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 159 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.2727E+20 nbi_getprofiles ne*dvol sum (ions): 6.2727E+20 %note: constrained curt @ bdy to: 1141572.55364198 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 104 - 0 (killed) + 109 (dep) = 213 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7930064E-01 1.8121456E+00 2.3939528E+08 7.2381462E-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 160 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3178E+20 nbi_getprofiles ne*dvol sum (ions): 6.3178E+20 %note: constrained curt @ bdy to: 1142785.68152322 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 108 (dep) = 230 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.2449766E-01 -2.3115363E+00 2.6712323E+08 7.1921970E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 161 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.3626E+20 nbi_getprofiles ne*dvol sum (ions): 6.3626E+20 %note: constrained curt @ bdy to: 1146542.29702189 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 115 - 0 (killed) + 109 (dep) = 224 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1754586E-01 -9.2790574E-01 1.6768058E+08 7.4768394E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 162 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4076E+20 nbi_getprofiles ne*dvol sum (ions): 6.4076E+20 %note: constrained curt @ bdy to: 1148349.19882152 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 121 - 0 (killed) + 111 (dep) = 232 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0998757E-01 -3.0676426E+00 2.5775140E+08 -5.9456698E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 163 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4477E+20 nbi_getprofiles ne*dvol sum (ions): 6.4477E+20 %note: constrained curt @ bdy to: 1149520.14228343 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 102 - 0 (killed) + 111 (dep) = 213 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9601400E-01 -2.1611115E+00 1.5356014E+08 -3.8601599E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 164 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.4878E+20 nbi_getprofiles ne*dvol sum (ions): 6.4878E+20 %note: constrained curt @ bdy to: 1150441.18127958 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 123 - 0 (killed) + 109 (dep) = 232 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5177145E-01 -9.1885649E-01 1.2204005E+08 9.2561679E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 165 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5337E+20 nbi_getprofiles ne*dvol sum (ions): 6.5337E+20 %note: constrained curt @ bdy to: 1150758.68406197 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 112 - 0 (killed) + 110 (dep) = 222 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1080279E-01 3.1217609E-01 2.4720394E+08 5.5611167E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 166 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.5797E+20 nbi_getprofiles ne*dvol sum (ions): 6.5797E+20 %note: constrained curt @ bdy to: 1151504.20333070 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 110 - 0 (killed) + 112 (dep) = 222 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 64 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 1.807418E+08 1.806212E+08 specie xi th v vpll/v "last ion": 1 2.7993905E-01 7.2831130E-01 1.4752821E+08 8.6038554E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 167 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6213E+20 nbi_getprofiles ne*dvol sum (ions): 6.6213E+20 %note: constrained curt @ bdy to: 1152258.78690797 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 111 (dep) = 236 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1811694E-01 3.0157605E+00 2.7755973E+08 -6.9387362E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 168 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6630E+20 nbi_getprofiles ne*dvol sum (ions): 6.6630E+20 %note: constrained curt @ bdy to: 1152926.59225988 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 110 (dep) = 234 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3259542E-01 3.0669484E+00 2.6137122E+08 -3.2970687E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 169 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6747E+20 nbi_getprofiles ne*dvol sum (ions): 6.6747E+20 %note: constrained curt @ bdy to: 1152157.57918110 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 111 (dep) = 239 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7911378E-01 -5.4827588E-02 1.5942354E+08 8.2159219E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M11_fi/184794M11_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 170 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6862E+20 nbi_getprofiles ne*dvol sum (ions): 6.6862E+20 %note: constrained curt @ bdy to: 1151662.56987938 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 115 - 0 (killed) + 112 (dep) = 227 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4705452E-01 -1.3547017E+00 1.7426300E+08 -4.2404871E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 171 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6940E+20 nbi_getprofiles ne*dvol sum (ions): 6.6940E+20 %note: constrained curt @ bdy to: 1150582.41870739 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 103 - 0 (killed) + 111 (dep) = 214 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2192905E-01 4.3589365E-01 1.4197964E+08 5.3014515E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 172 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7017E+20 nbi_getprofiles ne*dvol sum (ions): 6.7017E+20 %note: constrained curt @ bdy to: 1149320.63603495 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 118 - 0 (killed) + 111 (dep) = 229 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.635609E+08 1.632353E+08 specie xi th v vpll/v "last ion": 1 2.3659563E-01 1.2196240E+00 2.4742224E+08 -5.7858145E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 173 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7011E+20 nbi_getprofiles ne*dvol sum (ions): 6.7011E+20 %note: constrained curt @ bdy to: 1145127.79819046 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 111 - 0 (killed) + 111 (dep) = 222 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9337550E-01 1.8237409E+00 2.3768327E+08 7.1713119E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 174 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7004E+20 nbi_getprofiles ne*dvol sum (ions): 6.7004E+20 %note: constrained curt @ bdy to: 1144886.47081959 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 111 - 0 (killed) + 112 (dep) = 223 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0341662E-01 -1.5873009E+00 1.1663674E+08 1.4445212E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 175 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6983E+20 nbi_getprofiles ne*dvol sum (ions): 6.6983E+20 %note: constrained curt @ bdy to: 1144971.98863069 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 104 - 0 (killed) + 112 (dep) = 216 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1889024E-01 1.4439490E+00 2.6923793E+08 1.7473218E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 176 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.6960E+20 nbi_getprofiles ne*dvol sum (ions): 6.6960E+20 %note: constrained curt @ bdy to: 1145188.85408489 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 118 - 0 (killed) + 111 (dep) = 229 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0428457E-01 5.3159776E-01 9.7717391E+07 -4.4261342E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 177 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7318E+20 nbi_getprofiles ne*dvol sum (ions): 6.7318E+20 %note: constrained curt @ bdy to: 1149143.26428366 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 121 - 0 (killed) + 111 (dep) = 232 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.2161657E-01 6.9800781E-01 2.4429019E+08 9.9388437E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 178 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.7676E+20 nbi_getprofiles ne*dvol sum (ions): 6.7676E+20 %note: constrained curt @ bdy to: 1148992.66485090 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 121 - 0 (killed) + 113 (dep) = 234 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5394621E-01 1.7538516E+00 2.5041544E+08 3.9137880E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 179 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8040E+20 nbi_getprofiles ne*dvol sum (ions): 6.8040E+20 %note: constrained curt @ bdy to: 1148901.31087796 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 112 (dep) = 241 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6242098E-01 2.9271594E+00 1.7760639E+08 5.8898647E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 180 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8404E+20 nbi_getprofiles ne*dvol sum (ions): 6.8404E+20 %note: constrained curt @ bdy to: 1148822.87067800 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 117 - 0 (killed) + 111 (dep) = 228 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.9673922E-02 1.2495405E+00 2.7805358E+08 1.1498370E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 181 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8581E+20 nbi_getprofiles ne*dvol sum (ions): 6.8581E+20 %note: constrained curt @ bdy to: 1145535.28353830 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 110 - 0 (killed) + 112 (dep) = 222 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1579444E-01 1.7145606E+00 2.3840828E+08 4.8512297E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 182 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8757E+20 nbi_getprofiles ne*dvol sum (ions): 6.8757E+20 %note: constrained curt @ bdy to: 1144716.99580590 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 113 - 0 (killed) + 113 (dep) = 226 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1805845E-01 2.2790667E+00 1.8349376E+08 8.2392863E-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 183 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.8958E+20 nbi_getprofiles ne*dvol sum (ions): 6.8958E+20 %note: constrained curt @ bdy to: 1144181.14931720 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 120 - 0 (killed) + 113 (dep) = 233 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1718587E-01 1.5606520E+00 1.7017089E+08 3.9689932E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 184 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9159E+20 nbi_getprofiles ne*dvol sum (ions): 6.9159E+20 %note: constrained curt @ bdy to: 1143800.84542546 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 112 (dep) = 234 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8125424E-01 -1.9179583E+00 1.4298828E+08 7.3183675E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 185 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9504E+20 nbi_getprofiles ne*dvol sum (ions): 6.9504E+20 %note: constrained curt @ bdy to: 1150887.69087747 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 112 - 0 (killed) + 113 (dep) = 225 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 156 never inside plasma. specie xi th v vpll/v "last ion": 1 9.7095911E-02 2.1090819E+00 1.4729127E+08 -3.8940485E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 186 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 6.9849E+20 nbi_getprofiles ne*dvol sum (ions): 6.9849E+20 %note: constrained curt @ bdy to: 1153570.87556047 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 112 - 0 (killed) + 115 (dep) = 227 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8873783E-01 3.0693182E+00 2.6044070E+08 8.6525694E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 187 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0236E+20 nbi_getprofiles ne*dvol sum (ions): 7.0236E+20 %note: constrained curt @ bdy to: 1155162.66275220 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 116 - 0 (killed) + 114 (dep) = 230 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4259882E-01 2.9562398E+00 9.8599504E+07 -4.7662291E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 188 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0623E+20 nbi_getprofiles ne*dvol sum (ions): 7.0623E+20 %note: constrained curt @ bdy to: 1156515.19802490 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 105 - 0 (killed) + 113 (dep) = 218 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.2893734E-01 2.2216856E+00 2.6869709E+08 -6.3448103E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 189 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.0874E+20 nbi_getprofiles ne*dvol sum (ions): 7.0874E+20 %note: constrained curt @ bdy to: 1153288.96042247 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 113 - 0 (killed) + 114 (dep) = 227 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 23 never inside plasma. %orball: in processor 0: orbit # iorb= 223 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7895700E-01 2.0098463E+00 2.8048999E+08 -6.6637067E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 190 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1124E+20 nbi_getprofiles ne*dvol sum (ions): 7.1124E+20 %note: constrained curt @ bdy to: 1151744.43946721 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 112 - 0 (killed) + 117 (dep) = 229 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2907064E-01 1.1719536E+00 2.4361853E+08 7.4590536E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 191 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1421E+20 nbi_getprofiles ne*dvol sum (ions): 7.1421E+20 %note: constrained curt @ bdy to: 1150518.82610360 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 112 - 0 (killed) + 116 (dep) = 228 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6373235E-01 -1.5410147E+00 1.3826759E+08 7.3994157E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 192 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.1717E+20 nbi_getprofiles ne*dvol sum (ions): 7.1717E+20 %note: constrained curt @ bdy to: 1149416.36131125 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 116 (dep) = 243 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0251824E-01 1.2057075E+00 1.3581236E+08 -3.9449460E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 193 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2112E+20 nbi_getprofiles ne*dvol sum (ions): 7.2112E+20 %note: constrained curt @ bdy to: 1147437.41332405 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 120 - 0 (killed) + 118 (dep) = 238 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1347012E-01 1.0606740E+00 1.1651689E+08 3.4684155E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 194 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2508E+20 nbi_getprofiles ne*dvol sum (ions): 7.2508E+20 %note: constrained curt @ bdy to: 1147451.31891163 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 120 (dep) = 254 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4268917E-01 -1.4147029E-01 6.3175904E+07 2.5829050E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 195 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.2957E+20 nbi_getprofiles ne*dvol sum (ions): 7.2957E+20 %note: constrained curt @ bdy to: 1147427.81841451 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 120 (dep) = 244 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1861984E-01 -3.3068831E-01 1.7594032E+08 8.9931545E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 196 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3406E+20 nbi_getprofiles ne*dvol sum (ions): 7.3406E+20 %note: constrained curt @ bdy to: 1147443.25590565 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 111 - 0 (killed) + 120 (dep) = 231 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 19 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8913314E-01 -3.0240840E+00 2.4082307E+08 7.8504802E-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 197 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3505E+20 nbi_getprofiles ne*dvol sum (ions): 7.3505E+20 %note: constrained curt @ bdy to: 1143312.01604077 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 115 - 0 (killed) + 122 (dep) = 237 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.8901197E-01 2.1132462E+00 1.1399233E+08 -5.3117164E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 198 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3602E+20 nbi_getprofiles ne*dvol sum (ions): 7.3602E+20 %note: constrained curt @ bdy to: 1141692.00654582 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 119 - 0 (killed) + 125 (dep) = 244 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1716854E-01 8.8579975E-01 1.9421284E+08 -1.0301099E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 199 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3733E+20 nbi_getprofiles ne*dvol sum (ions): 7.3733E+20 %note: constrained curt @ bdy to: 1140147.96376978 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 125 (dep) = 255 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2094364E-01 -1.0532003E+00 1.4249671E+08 6.8780649E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 200 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.3862E+20 nbi_getprofiles ne*dvol sum (ions): 7.3862E+20 %note: constrained curt @ bdy to: 1138668.23849848 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 118 - 0 (killed) + 126 (dep) = 244 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9643448E-01 -1.6260168E+00 1.4884422E+08 -4.4251927E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 201 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.4591E+20 nbi_getprofiles ne*dvol sum (ions): 7.4591E+20 %note: constrained curt @ bdy to: 1144192.73356631 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 120 - 0 (killed) + 128 (dep) = 248 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7522090E-01 1.8742812E+00 1.8769470E+08 2.3764852E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 202 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.5325E+20 nbi_getprofiles ne*dvol sum (ions): 7.5325E+20 %note: constrained curt @ bdy to: 1144991.67975074 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 131 (dep) = 255 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.3158205E-01 -2.5873553E+00 2.4586294E+08 1.2156494E-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 203 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6085E+20 nbi_getprofiles ne*dvol sum (ions): 7.6085E+20 %note: constrained curt @ bdy to: 1146333.86285129 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 123 - 0 (killed) + 132 (dep) = 255 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 40 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3985784E-01 -2.8282836E+00 2.7725412E+08 1.2306252E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 204 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.6850E+20 nbi_getprofiles ne*dvol sum (ions): 7.6850E+20 %note: constrained curt @ bdy to: 1147742.05985569 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 133 (dep) = 258 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 18 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7944944E-01 2.6816036E+00 2.4306603E+08 4.5840388E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 205 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.7294E+20 nbi_getprofiles ne*dvol sum (ions): 7.7294E+20 %note: constrained curt @ bdy to: 1147085.77466093 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 135 (dep) = 266 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5661516E-01 2.7929813E+00 2.3549690E+08 1.2730218E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 206 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.7737E+20 nbi_getprofiles ne*dvol sum (ions): 7.7737E+20 %note: constrained curt @ bdy to: 1147971.26401232 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 138 (dep) = 263 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0807332E-01 -3.0133339E+00 2.3439026E+08 6.7074883E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 207 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8201E+20 nbi_getprofiles ne*dvol sum (ions): 7.8201E+20 %note: constrained curt @ bdy to: 1148006.48994494 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 122 - 0 (killed) + 139 (dep) = 261 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 132 never inside plasma. specie xi th v vpll/v "last ion": 1 2.8202088E-01 -8.3598918E-01 2.5215445E+08 5.3677108E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 208 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.8663E+20 nbi_getprofiles ne*dvol sum (ions): 7.8663E+20 %note: constrained curt @ bdy to: 1147749.06788880 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 140 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1004164E-01 -1.0733689E+00 1.4920726E+08 3.4798870E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 209 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.9306E+20 nbi_getprofiles ne*dvol sum (ions): 7.9306E+20 %note: constrained curt @ bdy to: 1150835.47795995 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 142 (dep) = 276 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9769032E-01 2.8774223E+00 2.4540562E+08 2.7862997E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 210 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 7.9950E+20 nbi_getprofiles ne*dvol sum (ions): 7.9950E+20 %note: constrained curt @ bdy to: 1150111.82897781 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 146 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6428914E-01 -2.5865765E+00 9.3494842E+07 -7.9893535E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 211 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0585E+20 nbi_getprofiles ne*dvol sum (ions): 8.0585E+20 %note: constrained curt @ bdy to: 1148851.79820992 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 147 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6517397E-01 -1.1331162E+00 1.6674662E+08 8.1359957E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 212 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1220E+20 nbi_getprofiles ne*dvol sum (ions): 8.1220E+20 %note: constrained curt @ bdy to: 1147370.60744136 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 118 - 0 (killed) + 147 (dep) = 265 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5409338E-01 -4.9769824E-01 1.6238376E+08 3.6731557E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 213 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1522E+20 nbi_getprofiles ne*dvol sum (ions): 8.1522E+20 %note: constrained curt @ bdy to: 1140442.69272032 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 149 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4844389E-01 -1.7530213E+00 1.8921035E+08 -3.5111731E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 214 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1821E+20 nbi_getprofiles ne*dvol sum (ions): 8.1821E+20 %note: constrained curt @ bdy to: 1139399.29816561 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 153 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5823387E-01 -1.8263542E+00 2.6278789E+08 5.3471504E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 215 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2046E+20 nbi_getprofiles ne*dvol sum (ions): 8.2046E+20 %note: constrained curt @ bdy to: 1138531.43932916 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 153 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0875772E-01 -2.2486405E+00 2.5389826E+08 9.1193411E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 216 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2268E+20 nbi_getprofiles ne*dvol sum (ions): 8.2268E+20 %note: constrained curt @ bdy to: 1137777.37698383 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 153 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8146363E-01 2.8678089E+00 2.5694043E+08 4.6094007E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 217 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2800E+20 nbi_getprofiles ne*dvol sum (ions): 8.2800E+20 %note: constrained curt @ bdy to: 1138574.59338153 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 154 (dep) = 301 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 103 never inside plasma. %orball: in processor 0: orbit # iorb= 222 never inside plasma. specie xi th v vpll/v "last ion": 1 7.8756726E-01 -9.5491671E-02 1.6434238E+08 3.6317878E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 218 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3332E+20 nbi_getprofiles ne*dvol sum (ions): 8.3332E+20 %note: constrained curt @ bdy to: 1137678.85192524 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 157 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4855558E-01 1.3715359E+00 2.3178501E+08 8.1082392E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 219 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3771E+20 nbi_getprofiles ne*dvol sum (ions): 8.3771E+20 %note: constrained curt @ bdy to: 1137305.93605118 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 158 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8268062E-01 -9.2047632E-01 2.2518286E+08 7.4713041E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 220 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4212E+20 nbi_getprofiles ne*dvol sum (ions): 8.4212E+20 %note: constrained curt @ bdy to: 1137125.65185910 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 156 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3167666E-01 1.5190202E+00 1.7732777E+08 5.9850608E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 221 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4598E+20 nbi_getprofiles ne*dvol sum (ions): 8.4598E+20 %note: constrained curt @ bdy to: 1136057.81961092 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 157 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2205911E-01 7.4903455E-02 2.3839196E+08 -2.2123446E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 222 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4985E+20 nbi_getprofiles ne*dvol sum (ions): 8.4985E+20 %note: constrained curt @ bdy to: 1135297.52471065 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 159 (dep) = 306 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 109 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9128432E-01 3.1063063E+00 1.8794276E+08 -3.6809040E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 223 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5291E+20 nbi_getprofiles ne*dvol sum (ions): 8.5291E+20 %note: constrained curt @ bdy to: 1134731.09478257 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 158 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1165794E-01 4.4571251E-01 2.5336679E+08 5.1225849E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 224 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5598E+20 nbi_getprofiles ne*dvol sum (ions): 8.5598E+20 %note: constrained curt @ bdy to: 1134305.96580836 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 157 (dep) = 314 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 187 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2144437E-01 2.8690395E+00 2.3234026E+08 8.5621692E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 225 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5740E+20 nbi_getprofiles ne*dvol sum (ions): 8.5740E+20 %note: constrained curt @ bdy to: 1137579.37329172 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 157 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0627679E-01 -1.2989930E+00 1.5880439E+08 -7.6670657E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 226 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5882E+20 nbi_getprofiles ne*dvol sum (ions): 8.5882E+20 %note: constrained curt @ bdy to: 1139653.10282052 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 159 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1686983E-01 2.3469081E+00 1.7710712E+08 2.6230766E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M11_fi/184794M11_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 227 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5957E+20 nbi_getprofiles ne*dvol sum (ions): 8.5957E+20 %note: constrained curt @ bdy to: 1141135.28410529 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 158 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3031764E-01 1.6299983E+00 1.9426242E+08 -3.7750385E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 228 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6032E+20 nbi_getprofiles ne*dvol sum (ions): 8.6032E+20 %note: constrained curt @ bdy to: 1142430.84910459 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 156 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1008343E-01 -1.1987292E+00 1.9032033E+08 5.9086401E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 229 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6123E+20 nbi_getprofiles ne*dvol sum (ions): 8.6123E+20 %note: constrained curt @ bdy to: 1141350.43638580 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 156 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 272 never inside plasma. specie xi th v vpll/v "last ion": 1 8.2374027E-01 -2.4080797E+00 1.4355931E+08 -7.6349784E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 230 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6214E+20 nbi_getprofiles ne*dvol sum (ions): 8.6214E+20 %note: constrained curt @ bdy to: 1140922.52499343 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 158 (dep) = 319 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 113 never inside plasma. %orball: in processor 0: orbit # iorb= 166 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5292255E-01 -2.4921126E+00 1.8256557E+08 2.2582465E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 231 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6256E+20 nbi_getprofiles ne*dvol sum (ions): 8.6256E+20 %note: constrained curt @ bdy to: 1140914.22444878 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 156 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6686171E-01 -2.8506027E+00 1.5871966E+08 1.4283319E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 232 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6297E+20 nbi_getprofiles ne*dvol sum (ions): 8.6297E+20 %note: constrained curt @ bdy to: 1141054.04788366 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 155 (dep) = 298 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 336 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4384584E-01 -1.3635873E+00 2.6108765E+08 -8.4452944E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 233 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6347E+20 nbi_getprofiles ne*dvol sum (ions): 8.6347E+20 %note: constrained curt @ bdy to: 1144091.62928551 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 154 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9285709E-01 2.4076970E-01 2.6102684E+08 2.4180079E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 234 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6398E+20 nbi_getprofiles ne*dvol sum (ions): 8.6398E+20 %note: constrained curt @ bdy to: 1145272.07375506 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 156 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9725749E-01 2.2213034E-01 2.2399087E+08 2.0427066E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 235 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6414E+20 nbi_getprofiles ne*dvol sum (ions): 8.6414E+20 %note: constrained curt @ bdy to: 1145849.40589706 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 154 (dep) = 310 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 96 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8692200E-01 1.1141158E+00 1.5525407E+08 4.5058261E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 236 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6431E+20 nbi_getprofiles ne*dvol sum (ions): 8.6431E+20 %note: constrained curt @ bdy to: 1146367.51490992 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 152 (dep) = 309 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 351 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2588076E-01 2.8562012E+00 1.4125953E+08 -4.8182645E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 237 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6361E+20 nbi_getprofiles ne*dvol sum (ions): 8.6361E+20 %note: constrained curt @ bdy to: 1144746.26578895 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 153 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1514160E-01 2.6481307E+00 2.3761593E+08 -5.4573100E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 238 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6292E+20 nbi_getprofiles ne*dvol sum (ions): 8.6292E+20 %note: constrained curt @ bdy to: 1145257.15951671 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 154 (dep) = 306 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 259 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4259734E-01 -2.0988823E+00 2.6828392E+08 3.3627379E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 239 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6211E+20 nbi_getprofiles ne*dvol sum (ions): 8.6211E+20 %note: constrained curt @ bdy to: 1145904.55364464 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 152 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2991964E-01 2.6242747E-01 1.2600512E+08 -9.9442096E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 240 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6130E+20 nbi_getprofiles ne*dvol sum (ions): 8.6130E+20 %note: constrained curt @ bdy to: 1146585.22738847 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 151 (dep) = 298 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 74 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5695845E-01 1.3570607E+00 2.4925236E+08 9.5591196E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 241 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6181E+20 nbi_getprofiles ne*dvol sum (ions): 8.6181E+20 %note: constrained curt @ bdy to: 1148536.37875045 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 151 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5839607E-01 -3.5888024E-01 1.7239783E+08 -4.0154271E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 242 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6233E+20 nbi_getprofiles ne*dvol sum (ions): 8.6233E+20 %note: constrained curt @ bdy to: 1149453.80818124 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 152 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4670004E-01 1.2607188E+00 2.7111608E+08 3.0558499E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 243 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6289E+20 nbi_getprofiles ne*dvol sum (ions): 8.6289E+20 %note: constrained curt @ bdy to: 1150419.80655228 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 150 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4082016E-01 4.7095215E-01 2.3383666E+08 4.5722995E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 244 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6346E+20 nbi_getprofiles ne*dvol sum (ions): 8.6346E+20 %note: constrained curt @ bdy to: 1151417.76841233 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 149 (dep) = 286 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6657048E-01 -1.1187768E+00 1.3333569E+08 -7.2292033E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 245 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6308E+20 nbi_getprofiles ne*dvol sum (ions): 8.6308E+20 %note: constrained curt @ bdy to: 1148741.45582280 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 149 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3766703E-01 -9.8064643E-01 1.8540291E+08 -3.1322075E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 246 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6271E+20 nbi_getprofiles ne*dvol sum (ions): 8.6271E+20 %note: constrained curt @ bdy to: 1148264.23227907 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 151 (dep) = 301 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 248 never inside plasma. specie xi th v vpll/v "last ion": 1 5.3671261E-01 1.7292076E+00 1.5900275E+08 -4.9746089E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 247 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6238E+20 nbi_getprofiles ne*dvol sum (ions): 8.6238E+20 %note: constrained curt @ bdy to: 1147916.50872412 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 149 (dep) = 298 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 342 never inside plasma. specie xi th v vpll/v "last ion": 1 3.7314471E-01 1.7131731E+00 2.6490874E+08 -5.5718478E-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 248 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6206E+20 nbi_getprofiles ne*dvol sum (ions): 8.6206E+20 %note: constrained curt @ bdy to: 1147624.48628528 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 148 (dep) = 286 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8859911E-01 -2.2744681E+00 1.8390930E+08 2.5806919E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 249 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6271E+20 nbi_getprofiles ne*dvol sum (ions): 8.6271E+20 %note: constrained curt @ bdy to: 1151185.24701107 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 148 (dep) = 287 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 275 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9323835E-01 -1.8939260E-01 1.4233762E+08 6.4828095E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 250 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6336E+20 nbi_getprofiles ne*dvol sum (ions): 8.6336E+20 %note: constrained curt @ bdy to: 1152384.49101637 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 149 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8592830E-01 -6.6265942E-01 1.5643107E+08 6.1276111E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 251 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6392E+20 nbi_getprofiles ne*dvol sum (ions): 8.6392E+20 %note: constrained curt @ bdy to: 1152974.52506125 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 149 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7310182E-01 1.7223783E+00 2.7409805E+08 1.1362115E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 252 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6448E+20 nbi_getprofiles ne*dvol sum (ions): 8.6448E+20 %note: constrained curt @ bdy to: 1153384.83245366 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 147 (dep) = 286 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.6859172E-01 -1.0011810E+00 1.1094369E+08 6.3785772E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 253 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6439E+20 nbi_getprofiles ne*dvol sum (ions): 8.6439E+20 %note: constrained curt @ bdy to: 1152312.00143583 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 147 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4058934E-01 -5.4635613E-02 1.1785743E+08 -6.0694852E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 254 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6428E+20 nbi_getprofiles ne*dvol sum (ions): 8.6428E+20 %note: constrained curt @ bdy to: 1151359.17631965 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 148 (dep) = 302 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 185 never inside plasma. %orball: in processor 0: orbit # iorb= 196 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7797229E-01 1.6135015E+00 2.4717812E+08 6.0251036E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 255 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6386E+20 nbi_getprofiles ne*dvol sum (ions): 8.6386E+20 %note: constrained curt @ bdy to: 1150920.36503454 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 147 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2305382E-01 2.0344984E+00 2.6134868E+08 5.2578253E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 256 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6344E+20 nbi_getprofiles ne*dvol sum (ions): 8.6344E+20 %note: constrained curt @ bdy to: 1150823.07351135 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 145 (dep) = 273 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1827494E-01 5.7743806E-01 8.7354949E+07 8.0957751E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 257 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6176E+20 nbi_getprofiles ne*dvol sum (ions): 8.6176E+20 %note: constrained curt @ bdy to: 1148020.25968029 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 146 (dep) = 270 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0216771E-01 -7.2870644E-01 1.5726507E+08 -1.4467695E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 258 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6007E+20 nbi_getprofiles ne*dvol sum (ions): 8.6007E+20 %note: constrained curt @ bdy to: 1148458.12877768 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 147 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6863466E-01 -2.8534618E+00 1.2016694E+08 4.7173827E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 259 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5838E+20 nbi_getprofiles ne*dvol sum (ions): 8.5838E+20 %note: constrained curt @ bdy to: 1148287.02054368 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 146 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9342158E-01 1.4967708E+00 2.3904520E+08 7.4415061E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 260 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5669E+20 nbi_getprofiles ne*dvol sum (ions): 8.5669E+20 %note: constrained curt @ bdy to: 1148050.00579501 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 145 (dep) = 286 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4458477E-01 -1.4952118E+00 1.7710440E+08 -3.8508455E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 261 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5684E+20 nbi_getprofiles ne*dvol sum (ions): 8.5684E+20 %note: constrained curt @ bdy to: 1153947.97053458 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 145 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3711718E-01 -2.6202579E+00 1.1914641E+08 7.2939636E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 262 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5698E+20 nbi_getprofiles ne*dvol sum (ions): 8.5698E+20 %note: constrained curt @ bdy to: 1154680.40215488 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 146 (dep) = 276 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 8 never inside plasma. specie xi th v vpll/v "last ion": 1 7.4482447E-01 1.8998193E+00 1.2239410E+08 3.2943199E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 263 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5746E+20 nbi_getprofiles ne*dvol sum (ions): 8.5746E+20 %note: constrained curt @ bdy to: 1155446.53462412 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 145 (dep) = 290 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 197 never inside plasma. specie xi th v vpll/v "last ion": 1 9.5161498E-01 8.9429684E-01 1.6656745E+08 4.3174983E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 264 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5792E+20 nbi_getprofiles ne*dvol sum (ions): 8.5792E+20 %note: constrained curt @ bdy to: 1156100.92877092 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 144 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0922805E-01 2.8969330E+00 2.6019010E+08 2.3829575E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 265 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5746E+20 nbi_getprofiles ne*dvol sum (ions): 8.5746E+20 %note: constrained curt @ bdy to: 1153558.48153635 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 145 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6559367E-01 1.0101365E+00 1.5679295E+08 -6.9642820E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 266 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5699E+20 nbi_getprofiles ne*dvol sum (ions): 8.5699E+20 %note: constrained curt @ bdy to: 1153634.15520723 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 146 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8830434E-01 -1.4369507E-01 1.9582846E+08 -3.3832152E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 267 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5689E+20 nbi_getprofiles ne*dvol sum (ions): 8.5689E+20 %note: constrained curt @ bdy to: 1153758.48112081 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 146 (dep) = 287 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 48 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7361230E-01 -1.4816517E-01 1.5960413E+08 7.6337535E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 268 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5678E+20 nbi_getprofiles ne*dvol sum (ions): 8.5678E+20 %note: constrained curt @ bdy to: 1153907.31633125 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 145 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5821267E-01 -1.5425364E-01 2.4987981E+08 4.0393750E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 269 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5779E+20 nbi_getprofiles ne*dvol sum (ions): 8.5779E+20 %note: constrained curt @ bdy to: 1152933.05756309 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 145 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7302471E-01 -6.6939227E-01 1.1091224E+08 5.7983172E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 270 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5879E+20 nbi_getprofiles ne*dvol sum (ions): 8.5879E+20 %note: constrained curt @ bdy to: 1151995.71808339 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 148 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3737223E-01 1.5511915E+00 2.3485241E+08 2.4582587E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 271 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6018E+20 nbi_getprofiles ne*dvol sum (ions): 8.6018E+20 %note: constrained curt @ bdy to: 1151220.36402178 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 147 (dep) = 279 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4210628E-01 -2.8198333E+00 2.6698051E+08 2.8388105E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 272 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6157E+20 nbi_getprofiles ne*dvol sum (ions): 8.6157E+20 %note: constrained curt @ bdy to: 1150433.21522098 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 146 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1055146E-01 1.0663299E+00 1.5551390E+08 5.2378365E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 273 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6174E+20 nbi_getprofiles ne*dvol sum (ions): 8.6174E+20 %note: constrained curt @ bdy to: 1149252.13465644 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 147 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5687825E-01 -8.1247899E-01 2.5630420E+08 7.0992251E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 274 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6189E+20 nbi_getprofiles ne*dvol sum (ions): 8.6189E+20 %note: constrained curt @ bdy to: 1149608.83596243 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 150 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.0054146E+00 2.9479242E-01 1.1077412E+08 3.9792381E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 275 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6235E+20 nbi_getprofiles ne*dvol sum (ions): 8.6235E+20 %note: constrained curt @ bdy to: 1149627.78558882 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 150 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7189439E-01 -1.7033738E+00 1.4597625E+08 3.1553189E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 276 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6281E+20 nbi_getprofiles ne*dvol sum (ions): 8.6281E+20 %note: constrained curt @ bdy to: 1149513.13274183 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 149 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6970323E-01 2.1299020E+00 2.5156961E+08 9.0776563E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 277 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6232E+20 nbi_getprofiles ne*dvol sum (ions): 8.6232E+20 %note: constrained curt @ bdy to: 1148407.56996698 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 151 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.0924248E-01 -2.0306447E+00 2.4516861E+08 -8.3902016E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 278 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6182E+20 nbi_getprofiles ne*dvol sum (ions): 8.6182E+20 %note: constrained curt @ bdy to: 1145657.75749336 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 154 (dep) = 293 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 43 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3590907E-01 2.0102400E+00 1.7573875E+08 6.3241610E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 279 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6146E+20 nbi_getprofiles ne*dvol sum (ions): 8.6146E+20 %note: constrained curt @ bdy to: 1142808.00210234 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 154 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5928856E-01 -6.1647784E-01 1.4679998E+08 4.5126863E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 280 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6108E+20 nbi_getprofiles ne*dvol sum (ions): 8.6108E+20 %note: constrained curt @ bdy to: 1139929.93413965 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 154 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1294982E-01 -9.5201996E-01 2.4866096E+08 -3.4661206E-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 281 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6410E+20 nbi_getprofiles ne*dvol sum (ions): 8.6410E+20 %note: constrained curt @ bdy to: 1142413.80549059 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 155 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2687727E-01 -7.7376521E-01 1.7086697E+08 -1.2971942E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 282 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6712E+20 nbi_getprofiles ne*dvol sum (ions): 8.6712E+20 %note: constrained curt @ bdy to: 1143717.41767885 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 158 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4308678E-01 1.7609447E+00 2.6548305E+08 2.1498591E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M11_fi/184794M11_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 283 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7005E+20 nbi_getprofiles ne*dvol sum (ions): 8.7005E+20 %note: constrained curt @ bdy to: 1145224.85313985 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 158 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3008627E-01 -2.7993012E+00 2.5844688E+08 4.8925979E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 284 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7297E+20 nbi_getprofiles ne*dvol sum (ions): 8.7297E+20 %note: constrained curt @ bdy to: 1146722.36239784 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 157 (dep) = 310 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.136441E+08 1.110473E+08 %cxline - vtor.gt.vion; vtor,vion = 1.125338E+08 1.110473E+08 %cxline - vtor.gt.vion; vtor,vion = 1.124104E+08 1.110473E+08 %cxline - vtor.gt.vion; vtor,vion = 1.119136E+08 1.110473E+08 %cxline - vtor.gt.vion; vtor,vion = 1.115925E+08 1.110473E+08 specie xi th v vpll/v "last ion": 1 5.0473629E-01 -2.9138081E+00 2.6401343E+08 -4.3514976E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 285 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7428E+20 nbi_getprofiles ne*dvol sum (ions): 8.7428E+20 %note: constrained curt @ bdy to: 1141218.80304531 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 158 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4561875E-01 -2.1880421E+00 2.4570784E+08 -5.0751301E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 286 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7559E+20 nbi_getprofiles ne*dvol sum (ions): 8.7559E+20 %note: constrained curt @ bdy to: 1139649.63340963 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 161 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9959785E-01 -2.3549527E+00 2.7365200E+08 3.0768718E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 287 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7665E+20 nbi_getprofiles ne*dvol sum (ions): 8.7665E+20 %note: constrained curt @ bdy to: 1138799.61312535 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 161 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0388530E-01 1.5280462E-01 1.8826165E+08 6.7893744E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 288 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7770E+20 nbi_getprofiles ne*dvol sum (ions): 8.7770E+20 %note: constrained curt @ bdy to: 1138358.66530602 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 160 (dep) = 303 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 223 never inside plasma. %orball: in processor 0: orbit # iorb= 357 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7323729E-01 1.3558810E+00 1.7274976E+08 8.6463872E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 289 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7991E+20 nbi_getprofiles ne*dvol sum (ions): 8.7991E+20 %note: constrained curt @ bdy to: 1144198.92139855 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 160 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7036984E-01 -3.1666907E-01 1.3375548E+08 5.2873378E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 290 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8210E+20 nbi_getprofiles ne*dvol sum (ions): 8.8210E+20 %note: constrained curt @ bdy to: 1145626.96219617 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 163 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7468303E-01 -1.9039328E+00 2.5280396E+08 -7.7078336E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 291 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8394E+20 nbi_getprofiles ne*dvol sum (ions): 8.8394E+20 %note: constrained curt @ bdy to: 1146328.97542362 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 161 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7084052E-01 -6.7062436E-01 2.6348790E+08 1.7899881E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 292 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8577E+20 nbi_getprofiles ne*dvol sum (ions): 8.8577E+20 %note: constrained curt @ bdy to: 1146899.45890409 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 160 (dep) = 298 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 26 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5234872E-01 2.5042942E+00 2.0940575E+08 -4.8319668E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 293 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8484E+20 nbi_getprofiles ne*dvol sum (ions): 8.8484E+20 %note: constrained curt @ bdy to: 1141895.19309305 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 160 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8832147E-01 -8.2812162E-01 1.7417595E+08 -2.4141774E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 294 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8390E+20 nbi_getprofiles ne*dvol sum (ions): 8.8390E+20 %note: constrained curt @ bdy to: 1142149.18244266 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 162 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9254388E-01 1.3292518E+00 2.7839381E+08 5.7698189E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 295 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8257E+20 nbi_getprofiles ne*dvol sum (ions): 8.8257E+20 %note: constrained curt @ bdy to: 1142050.71580051 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 161 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4615603E-01 -2.3602548E+00 8.6915721E+07 -1.6417017E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 296 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8123E+20 nbi_getprofiles ne*dvol sum (ions): 8.8123E+20 %note: constrained curt @ bdy to: 1141860.47831496 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 159 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2624654E-01 -2.3681876E+00 1.4422801E+08 -3.5804205E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 297 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8241E+20 nbi_getprofiles ne*dvol sum (ions): 8.8241E+20 %note: constrained curt @ bdy to: 1149132.70271388 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 159 (dep) = 289 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.4548821E-01 -2.5989015E+00 2.4144886E+08 7.5818315E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 298 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8360E+20 nbi_getprofiles ne*dvol sum (ions): 8.8360E+20 %note: constrained curt @ bdy to: 1150199.80830432 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 162 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4713551E-01 1.0536420E+00 1.4032456E+08 -2.9151599E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 299 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8436E+20 nbi_getprofiles ne*dvol sum (ions): 8.8436E+20 %note: constrained curt @ bdy to: 1151101.89042177 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 160 (dep) = 290 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 321 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3830984E-01 2.5105872E+00 2.6389512E+08 6.4751019E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 300 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8513E+20 nbi_getprofiles ne*dvol sum (ions): 8.8513E+20 %note: constrained curt @ bdy to: 1152034.45309034 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 158 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1757349E-01 -2.4972907E+00 1.3603615E+08 4.8300227E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 301 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8252E+20 nbi_getprofiles ne*dvol sum (ions): 8.8252E+20 %note: constrained curt @ bdy to: 1143473.74935072 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 159 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.1337073E-01 -2.5334613E+00 1.6561503E+08 -2.4891686E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 302 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7992E+20 nbi_getprofiles ne*dvol sum (ions): 8.7992E+20 %note: constrained curt @ bdy to: 1142667.98079733 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 160 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3429199E-01 -2.9865462E+00 2.4066583E+08 3.7238105E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 303 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7698E+20 nbi_getprofiles ne*dvol sum (ions): 8.7698E+20 %note: constrained curt @ bdy to: 1142496.67543304 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 159 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4547437E-01 -2.5274198E-01 1.7503252E+08 -6.4410823E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 304 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7406E+20 nbi_getprofiles ne*dvol sum (ions): 8.7406E+20 %note: constrained curt @ bdy to: 1142510.31014009 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 158 (dep) = 327 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 10 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0036098E-01 -8.0568846E-01 2.4874639E+08 -3.2384893E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 305 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7329E+20 nbi_getprofiles ne*dvol sum (ions): 8.7329E+20 %note: constrained curt @ bdy to: 1149181.52214958 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 191 - 0 (killed) + 158 (dep) = 349 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 30 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5336383E-01 1.5268890E+00 1.4854364E+08 -8.7280066E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 306 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7250E+20 nbi_getprofiles ne*dvol sum (ions): 8.7250E+20 %note: constrained curt @ bdy to: 1149247.37069447 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 160 (dep) = 319 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 281 never inside plasma. specie xi th v vpll/v "last ion": 1 3.3119129E-01 -5.5407943E-01 1.8560032E+08 5.3600628E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 307 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7148E+20 nbi_getprofiles ne*dvol sum (ions): 8.7148E+20 %note: constrained curt @ bdy to: 1148618.65327432 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 159 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.5083413E-01 -2.7633559E+00 2.5724539E+08 1.9452757E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 308 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7045E+20 nbi_getprofiles ne*dvol sum (ions): 8.7045E+20 %note: constrained curt @ bdy to: 1147624.38837380 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 157 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9221636E-01 1.3944612E-02 1.7148143E+08 4.4346522E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 309 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7019E+20 nbi_getprofiles ne*dvol sum (ions): 8.7019E+20 %note: constrained curt @ bdy to: 1147137.45180369 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 158 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0769656E-01 -7.4702507E-01 1.5142785E+08 6.7603314E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 310 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6993E+20 nbi_getprofiles ne*dvol sum (ions): 8.6993E+20 %note: constrained curt @ bdy to: 1147788.93911663 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 159 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7526405E-01 1.5724835E+00 2.4179371E+08 4.7686163E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 311 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6966E+20 nbi_getprofiles ne*dvol sum (ions): 8.6966E+20 %note: constrained curt @ bdy to: 1148850.90644788 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 116 - 0 (killed) + 158 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3747920E-01 -2.1830889E+00 1.5767798E+08 3.8924105E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 312 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6937E+20 nbi_getprofiles ne*dvol sum (ions): 8.6937E+20 %note: constrained curt @ bdy to: 1149982.50741594 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 157 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1748739E-01 2.1476429E+00 2.6015551E+08 8.5989249E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 313 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6736E+20 nbi_getprofiles ne*dvol sum (ions): 8.6736E+20 %note: constrained curt @ bdy to: 1147452.02752065 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 158 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9123531E-01 -2.4119202E-01 2.4200341E+08 5.6529584E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 314 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6534E+20 nbi_getprofiles ne*dvol sum (ions): 8.6534E+20 %note: constrained curt @ bdy to: 1147866.07580373 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 159 (dep) = 316 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 259 never inside plasma. specie xi th v vpll/v "last ion": 1 1.2368495E-01 -2.1673902E+00 1.6821575E+08 1.6591586E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 315 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6369E+20 nbi_getprofiles ne*dvol sum (ions): 8.6369E+20 %note: constrained curt @ bdy to: 1148346.17453167 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 160 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6265566E-01 -2.8387892E+00 2.3874676E+08 1.4473048E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 316 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6204E+20 nbi_getprofiles ne*dvol sum (ions): 8.6204E+20 %note: constrained curt @ bdy to: 1148750.90469298 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 158 (dep) = 295 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2399329E-01 -2.1880040E-01 1.9729321E+08 -5.0222911E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 317 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5973E+20 nbi_getprofiles ne*dvol sum (ions): 8.5973E+20 %note: constrained curt @ bdy to: 1146582.91340892 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 159 (dep) = 294 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 15 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1394592E-01 2.5025841E+00 1.4463765E+08 6.2234808E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 318 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5742E+20 nbi_getprofiles ne*dvol sum (ions): 8.5742E+20 %note: constrained curt @ bdy to: 1143668.27283247 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 160 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1111194E-01 -1.1006082E+00 2.7130799E+08 5.4261169E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 319 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5561E+20 nbi_getprofiles ne*dvol sum (ions): 8.5561E+20 %note: constrained curt @ bdy to: 1140168.06456934 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 160 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5506418E-01 -2.0585106E+00 1.6995662E+08 6.1185819E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 320 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5380E+20 nbi_getprofiles ne*dvol sum (ions): 8.5380E+20 %note: constrained curt @ bdy to: 1136687.29283692 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 158 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1579102E-01 5.2337000E-01 1.9284868E+08 -2.2577548E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 321 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5511E+20 nbi_getprofiles ne*dvol sum (ions): 8.5511E+20 %note: constrained curt @ bdy to: 1138167.63330329 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 159 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8455003E-01 -2.3589934E+00 1.7345671E+08 4.5682458E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 322 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5643E+20 nbi_getprofiles ne*dvol sum (ions): 8.5643E+20 %note: constrained curt @ bdy to: 1138561.00232640 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 161 (dep) = 316 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 156 never inside plasma. specie xi th v vpll/v "last ion": 1 6.8223493E-01 -1.2224600E+00 1.5758497E+08 3.8799876E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 323 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5789E+20 nbi_getprofiles ne*dvol sum (ions): 8.5789E+20 %note: constrained curt @ bdy to: 1139752.74785935 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 160 (dep) = 328 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4629165E-01 -2.0100634E-01 1.7306255E+08 -4.5289170E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 324 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5936E+20 nbi_getprofiles ne*dvol sum (ions): 8.5936E+20 %note: constrained curt @ bdy to: 1141129.23270511 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 159 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0838119E-01 -6.8000517E-01 1.0230915E+08 9.7374563E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 325 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6102E+20 nbi_getprofiles ne*dvol sum (ions): 8.6102E+20 %note: constrained curt @ bdy to: 1145297.29782522 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 159 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.9952282E-01 1.2974845E+00 1.4409197E+08 -1.6704638E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 326 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6268E+20 nbi_getprofiles ne*dvol sum (ions): 8.6268E+20 %note: constrained curt @ bdy to: 1146500.04516725 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 161 (dep) = 319 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0030E+00 specie xi th v vpll/v "last ion": 1 4.4327806E-01 4.0633823E-01 1.8768540E+08 3.8979109E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 327 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6423E+20 nbi_getprofiles ne*dvol sum (ions): 8.6423E+20 %note: constrained curt @ bdy to: 1146954.93564390 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 160 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0143358E-01 -1.2981063E+00 2.3949694E+08 4.8885949E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 328 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6579E+20 nbi_getprofiles ne*dvol sum (ions): 8.6579E+20 %note: constrained curt @ bdy to: 1147419.02957895 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 159 (dep) = 284 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 258 never inside plasma. %orball: in processor 0: orbit # iorb= 264 never inside plasma. specie xi th v vpll/v "last ion": 1 1.4228084E-01 1.8039240E+00 1.7770666E+08 -2.1714686E-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 329 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6451E+20 nbi_getprofiles ne*dvol sum (ions): 8.6451E+20 %note: constrained curt @ bdy to: 1141739.25659796 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 159 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9625902E-02 1.0622254E-01 2.3273971E+08 7.8190371E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 330 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6323E+20 nbi_getprofiles ne*dvol sum (ions): 8.6323E+20 %note: constrained curt @ bdy to: 1141500.85806481 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 161 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7451660E-01 1.5222767E+00 2.3282209E+08 8.9512665E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 331 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6184E+20 nbi_getprofiles ne*dvol sum (ions): 8.6184E+20 %note: constrained curt @ bdy to: 1141139.56982776 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 160 (dep) = 321 ptcls. depall exited 0 orball... %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0005E+00 %orball: in processor 0: orbit # iorb= 214 never inside plasma. specie xi th v vpll/v "last ion": 1 6.0406310E-01 1.2586053E+00 1.0151525E+08 5.1592244E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 332 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6045E+20 nbi_getprofiles ne*dvol sum (ions): 8.6045E+20 %note: constrained curt @ bdy to: 1140836.93035182 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 158 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7244835E-01 -1.1267791E+00 1.8912976E+08 4.2991064E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 333 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6094E+20 nbi_getprofiles ne*dvol sum (ions): 8.6094E+20 %note: constrained curt @ bdy to: 1144409.33012181 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 158 (dep) = 298 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 166 never inside plasma. specie xi th v vpll/v "last ion": 1 2.5363755E-01 -1.0731955E+00 2.4784365E+08 8.1613690E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 334 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6144E+20 nbi_getprofiles ne*dvol sum (ions): 8.6144E+20 %note: constrained curt @ bdy to: 1144855.45696883 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 160 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9353706E-01 2.5994753E+00 1.4831378E+08 2.6543896E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 335 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6196E+20 nbi_getprofiles ne*dvol sum (ions): 8.6196E+20 %note: constrained curt @ bdy to: 1145635.04541835 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 159 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5164181E-01 -7.2578914E-01 2.4769083E+08 -4.3290723E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 336 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6249E+20 nbi_getprofiles ne*dvol sum (ions): 8.6249E+20 %note: constrained curt @ bdy to: 1146407.22737213 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 158 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3727879E-01 -9.7675341E-01 1.3808398E+08 -6.0711338E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 337 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6157E+20 nbi_getprofiles ne*dvol sum (ions): 8.6157E+20 %note: constrained curt @ bdy to: 1143007.58359717 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 158 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0754606E-01 -2.2936070E+00 1.6875585E+08 -4.7101128E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 338 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6064E+20 nbi_getprofiles ne*dvol sum (ions): 8.6064E+20 %note: constrained curt @ bdy to: 1143200.79724970 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 160 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1735866E-01 4.7153250E-01 1.7143654E+08 6.6594709E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M11_fi/184794M11_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 339 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5982E+20 nbi_getprofiles ne*dvol sum (ions): 8.5982E+20 %note: constrained curt @ bdy to: 1143756.54643132 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 159 (dep) = 301 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.881026E+07 5.878659E+07 specie xi th v vpll/v "last ion": 1 9.0125294E-01 -1.0450196E+00 2.4279734E+08 4.8395916E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 340 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5899E+20 nbi_getprofiles ne*dvol sum (ions): 8.5899E+20 %note: constrained curt @ bdy to: 1144387.08237931 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 157 (dep) = 301 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 301 never inside plasma. specie xi th v vpll/v "last ion": 1 4.6300714E-01 -9.7002014E-01 2.6642638E+08 3.3275641E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 341 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5956E+20 nbi_getprofiles ne*dvol sum (ions): 8.5956E+20 %note: constrained curt @ bdy to: 1150142.35965130 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 158 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.6592400E-01 -6.7366608E-01 1.3068726E+08 1.1195471E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 342 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6008E+20 nbi_getprofiles ne*dvol sum (ions): 8.6008E+20 %note: constrained curt @ bdy to: 1153878.03287596 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 160 (dep) = 293 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 7 never inside plasma. specie xi th v vpll/v "last ion": 1 4.2976433E-01 2.5415774E+00 1.8074656E+08 7.8433966E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 343 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6071E+20 nbi_getprofiles ne*dvol sum (ions): 8.6071E+20 %note: constrained curt @ bdy to: 1153994.40796581 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 159 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2871540E-01 1.9621449E+00 1.3403031E+08 4.5470109E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 344 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6131E+20 nbi_getprofiles ne*dvol sum (ions): 8.6131E+20 %note: constrained curt @ bdy to: 1153544.45608442 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 159 (dep) = 297 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 90 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3028800E-01 -1.3824971E+00 2.1477439E+08 8.5373392E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 345 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5965E+20 nbi_getprofiles ne*dvol sum (ions): 8.5965E+20 %note: constrained curt @ bdy to: 1143947.55957791 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 159 (dep) = 302 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 53 never inside plasma. %orball: in processor 0: orbit # iorb= 134 never inside plasma. %orball: in processor 0: orbit # iorb= 298 never inside plasma. specie xi th v vpll/v "last ion": 1 2.3308271E-01 9.4212619E-01 2.5702079E+08 5.4272019E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 346 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5799E+20 nbi_getprofiles ne*dvol sum (ions): 8.5799E+20 %note: constrained curt @ bdy to: 1141868.66490825 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 162 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.4317882E-01 -9.3506165E-01 2.4374691E+08 6.0423295E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 347 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5641E+20 nbi_getprofiles ne*dvol sum (ions): 8.5641E+20 %note: constrained curt @ bdy to: 1140622.72789388 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 161 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6678331E-01 1.4407461E+00 1.1286115E+08 -6.1582334E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 348 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5483E+20 nbi_getprofiles ne*dvol sum (ions): 8.5483E+20 %note: constrained curt @ bdy to: 1139589.49593489 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 160 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8317000E-01 1.3285987E+00 2.4070609E+08 3.7069236E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 349 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5557E+20 nbi_getprofiles ne*dvol sum (ions): 8.5557E+20 %note: constrained curt @ bdy to: 1140259.19905327 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 160 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1337426E-02 1.5637738E+00 1.5592367E+08 6.8924175E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 350 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5631E+20 nbi_getprofiles ne*dvol sum (ions): 8.5631E+20 %note: constrained curt @ bdy to: 1139885.39427211 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 163 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7189382E-01 -1.1746463E+00 1.7581512E+08 4.8340337E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 351 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5688E+20 nbi_getprofiles ne*dvol sum (ions): 8.5688E+20 %note: constrained curt @ bdy to: 1139593.94971954 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 162 (dep) = 318 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 359 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0068432E-01 -2.1629423E+00 1.9490465E+08 2.6932897E-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 352 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5745E+20 nbi_getprofiles ne*dvol sum (ions): 8.5745E+20 %note: constrained curt @ bdy to: 1139447.22680513 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 160 (dep) = 311 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.647983E+07 7.618406E+07 specie xi th v vpll/v "last ion": 1 6.6376903E-01 -1.6192585E+00 1.9070407E+08 -1.8937063E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 353 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5876E+20 nbi_getprofiles ne*dvol sum (ions): 8.5876E+20 %note: constrained curt @ bdy to: 1142930.63562275 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 162 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4270567E-01 1.8031127E+00 2.5301697E+08 -1.3428682E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 354 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6006E+20 nbi_getprofiles ne*dvol sum (ions): 8.6006E+20 %note: constrained curt @ bdy to: 1143486.63130553 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 163 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.8701639E-01 -2.6539760E+00 2.6351927E+08 -9.1668700E-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 355 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6108E+20 nbi_getprofiles ne*dvol sum (ions): 8.6108E+20 %note: constrained curt @ bdy to: 1144120.14568508 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 162 (dep) = 330 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5154202E-01 -5.2292513E-01 1.6397880E+08 5.8676294E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 356 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6210E+20 nbi_getprofiles ne*dvol sum (ions): 8.6210E+20 %note: constrained curt @ bdy to: 1144925.74281030 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 161 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7093614E-01 -9.1569198E-01 1.6284841E+08 -7.2936036E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 357 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6275E+20 nbi_getprofiles ne*dvol sum (ions): 8.6275E+20 %note: constrained curt @ bdy to: 1148371.52896249 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 162 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9986122E-01 2.0505959E+00 1.9213829E+08 -9.1263461E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 358 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6340E+20 nbi_getprofiles ne*dvol sum (ions): 8.6340E+20 %note: constrained curt @ bdy to: 1149991.24605628 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 163 (dep) = 324 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 63 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5529421E-01 -3.0656977E+00 9.4544209E+07 2.3752662E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 359 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6393E+20 nbi_getprofiles ne*dvol sum (ions): 8.6393E+20 %note: constrained curt @ bdy to: 1151053.17883793 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 162 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1326769E-01 2.1528581E+00 1.7094323E+08 -5.7240997E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 360 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6446E+20 nbi_getprofiles ne*dvol sum (ions): 8.6446E+20 %note: constrained curt @ bdy to: 1152057.26789465 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 161 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.8470094E-01 1.1103511E+00 2.5608366E+08 8.6503585E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 361 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6309E+20 nbi_getprofiles ne*dvol sum (ions): 8.6309E+20 %note: constrained curt @ bdy to: 1148104.76061277 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 161 (dep) = 314 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 352 never inside plasma. specie xi th v vpll/v "last ion": 1 3.9669029E-01 2.7149293E+00 1.5671573E+08 3.3405248E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 362 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6171E+20 nbi_getprofiles ne*dvol sum (ions): 8.6171E+20 %note: constrained curt @ bdy to: 1146013.99626008 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 164 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8487253E-01 -1.4367935E+00 1.4762862E+08 2.1799824E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 363 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6035E+20 nbi_getprofiles ne*dvol sum (ions): 8.6035E+20 %note: constrained curt @ bdy to: 1145324.36286014 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 163 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4372340E-02 -2.4333443E+00 2.3106247E+08 1.6536204E-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 364 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5899E+20 nbi_getprofiles ne*dvol sum (ions): 8.5899E+20 %note: constrained curt @ bdy to: 1144579.76483108 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 162 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8376840E-01 1.2315954E+00 1.4859276E+08 -2.4248398E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 365 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5835E+20 nbi_getprofiles ne*dvol sum (ions): 8.5835E+20 %note: constrained curt @ bdy to: 1147794.96189632 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 162 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9183416E-01 2.4415040E+00 2.3780145E+08 5.1540051E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 366 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5771E+20 nbi_getprofiles ne*dvol sum (ions): 8.5771E+20 %note: constrained curt @ bdy to: 1147494.42564102 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 164 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7367133E-01 -3.0199209E+00 1.4448579E+08 2.8526605E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 367 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5720E+20 nbi_getprofiles ne*dvol sum (ions): 8.5720E+20 %note: constrained curt @ bdy to: 1147172.59093486 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 163 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9271464E-01 -3.0817667E+00 2.5549998E+08 -3.0637353E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 368 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5669E+20 nbi_getprofiles ne*dvol sum (ions): 8.5669E+20 %note: constrained curt @ bdy to: 1146756.14026692 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 162 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1647295E-01 -8.9387381E-01 1.7601047E+08 -8.3977458E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 369 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5416E+20 nbi_getprofiles ne*dvol sum (ions): 8.5416E+20 %note: constrained curt @ bdy to: 1140859.95780438 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 164 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.7098758E-01 -2.0188976E+00 1.8084561E+08 1.4652472E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 370 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5163E+20 nbi_getprofiles ne*dvol sum (ions): 8.5163E+20 %note: constrained curt @ bdy to: 1139101.19970185 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 166 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6466393E-01 1.5967474E+00 2.0675299E+08 -2.3237778E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 371 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4930E+20 nbi_getprofiles ne*dvol sum (ions): 8.4930E+20 %note: constrained curt @ bdy to: 1137626.54925381 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 165 (dep) = 308 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 65 never inside plasma. specie xi th v vpll/v "last ion": 1 1.6886337E-01 -9.5358903E-01 2.3742177E+08 7.9761077E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 372 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4697E+20 nbi_getprofiles ne*dvol sum (ions): 8.4697E+20 %note: constrained curt @ bdy to: 1136238.28349728 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 165 (dep) = 294 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 122 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1746206E-01 2.2615316E+00 2.6211352E+08 1.9541538E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 373 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5010E+20 nbi_getprofiles ne*dvol sum (ions): 8.5010E+20 %note: constrained curt @ bdy to: 1144767.97567651 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 165 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2453665E-01 3.0801469E+00 1.8214603E+08 6.7980037E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 374 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5324E+20 nbi_getprofiles ne*dvol sum (ions): 8.5324E+20 %note: constrained curt @ bdy to: 1147150.27752953 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 168 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.3951404E-01 -2.3836364E+00 1.8132989E+08 -3.0073272E-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 375 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5644E+20 nbi_getprofiles ne*dvol sum (ions): 8.5644E+20 %note: constrained curt @ bdy to: 1149461.06180450 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 167 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1609042E-01 2.3703088E+00 1.1701461E+08 -3.1988622E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 376 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5965E+20 nbi_getprofiles ne*dvol sum (ions): 8.5965E+20 %note: constrained curt @ bdy to: 1151816.08324684 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 166 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.5712829E-01 -8.8918296E-02 2.7826873E+08 2.7684017E-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 377 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5976E+20 nbi_getprofiles ne*dvol sum (ions): 8.5976E+20 %note: constrained curt @ bdy to: 1148410.77551353 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 167 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1865613E-01 -3.5224915E-01 2.5349745E+08 7.8140598E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 378 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5987E+20 nbi_getprofiles ne*dvol sum (ions): 8.5987E+20 %note: constrained curt @ bdy to: 1148374.30565150 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 169 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8357288E-01 -9.1567524E-01 1.8054928E+08 -2.5023003E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 379 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5981E+20 nbi_getprofiles ne*dvol sum (ions): 8.5981E+20 %note: constrained curt @ bdy to: 1148524.41465926 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 168 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5597535E-01 -2.5473236E+00 2.6396122E+08 1.0079752E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 380 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5975E+20 nbi_getprofiles ne*dvol sum (ions): 8.5975E+20 %note: constrained curt @ bdy to: 1149006.18650729 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 167 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.3950539E-01 -1.1963108E+00 1.8146612E+08 7.8139178E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 381 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5940E+20 nbi_getprofiles ne*dvol sum (ions): 8.5940E+20 %note: constrained curt @ bdy to: 1145852.56313603 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 167 (dep) = 331 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 91 never inside plasma. %orball: in processor 0: orbit # iorb= 384 never inside plasma. %orball: in processor 0: orbit # iorb= 385 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6819723E-01 -3.0348397E+00 1.5124768E+08 -7.9430558E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 382 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5903E+20 nbi_getprofiles ne*dvol sum (ions): 8.5903E+20 %note: constrained curt @ bdy to: 1145581.81364331 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 169 (dep) = 326 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 112 never inside plasma. %orball: in processor 0: orbit # iorb= 301 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4735456E-01 2.2795508E+00 2.5507609E+08 5.7037031E-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 383 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5853E+20 nbi_getprofiles ne*dvol sum (ions): 8.5853E+20 %note: constrained curt @ bdy to: 1144398.96414417 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 167 (dep) = 320 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 6 never inside plasma. %orball: in processor 0: orbit # iorb= 76 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1463313E-01 -2.5858004E+00 2.7510498E+08 5.0174386E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 384 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5801E+20 nbi_getprofiles ne*dvol sum (ions): 8.5801E+20 %note: constrained curt @ bdy to: 1143131.87969429 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 166 (dep) = 321 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.075001E+07 4.037347E+07 specie xi th v vpll/v "last ion": 1 3.7954918E-01 -2.5046666E+00 1.6544365E+08 4.0204193E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 385 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5667E+20 nbi_getprofiles ne*dvol sum (ions): 8.5667E+20 %note: constrained curt @ bdy to: 1145782.49092546 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 166 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4335225E-01 8.3953677E-01 1.1575779E+08 -2.7406860E-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 386 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5533E+20 nbi_getprofiles ne*dvol sum (ions): 8.5533E+20 %note: constrained curt @ bdy to: 1146151.85710553 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 168 (dep) = 323 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 69 never inside plasma. %orball: in processor 0: orbit # iorb= 202 never inside plasma. %orball: in processor 0: orbit # iorb= 264 never inside plasma. %orball: in processor 0: orbit # iorb= 339 never inside plasma. specie xi th v vpll/v "last ion": 1 5.2515637E-01 6.1429631E-01 1.2702873E+08 -8.9815098E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 387 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5381E+20 nbi_getprofiles ne*dvol sum (ions): 8.5381E+20 %note: constrained curt @ bdy to: 1146613.26744715 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 167 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.8517474E-01 1.2049960E+00 2.4329183E+08 -3.2209096E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 388 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5229E+20 nbi_getprofiles ne*dvol sum (ions): 8.5229E+20 %note: constrained curt @ bdy to: 1147086.93318346 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 165 (dep) = 331 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 254 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5280667E-01 3.1376020E+00 2.4419601E+08 5.0052271E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 389 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5208E+20 nbi_getprofiles ne*dvol sum (ions): 8.5208E+20 %note: constrained curt @ bdy to: 1146890.77628018 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 165 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.9904116E-01 -2.7635375E+00 1.2720138E+08 2.7127276E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 390 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5186E+20 nbi_getprofiles ne*dvol sum (ions): 8.5186E+20 %note: constrained curt @ bdy to: 1148183.54042863 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 167 (dep) = 322 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 182 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2362821E-01 -1.3323062E+00 1.6829457E+08 3.1581474E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 391 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5137E+20 nbi_getprofiles ne*dvol sum (ions): 8.5137E+20 %note: constrained curt @ bdy to: 1149629.10110536 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 165 (dep) = 317 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 146 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5019006E-01 3.1381253E-02 1.6788031E+08 -8.0395031E-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 392 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5087E+20 nbi_getprofiles ne*dvol sum (ions): 8.5087E+20 %note: constrained curt @ bdy to: 1150900.87530723 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 163 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5197226E-01 3.1019733E+00 2.4755568E+08 7.0649094E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 393 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5245E+20 nbi_getprofiles ne*dvol sum (ions): 8.5245E+20 %note: constrained curt @ bdy to: 1157739.04795869 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 163 (dep) = 346 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6210670E-01 3.0919715E+00 2.2804765E+08 9.7495076E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 394 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5403E+20 nbi_getprofiles ne*dvol sum (ions): 8.5403E+20 %note: constrained curt @ bdy to: 1159414.44913106 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 183 - 0 (killed) + 165 (dep) = 348 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 170 never inside plasma. specie xi th v vpll/v "last ion": 1 9.6525806E-01 -1.1449607E+00 1.6244872E+08 8.1342091E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M11_fi/184794M11_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 395 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5528E+20 nbi_getprofiles ne*dvol sum (ions): 8.5528E+20 %note: constrained curt @ bdy to: 1160679.39248053 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 163 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3301856E-01 -9.5924098E-01 2.7404883E+08 1.3854487E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 396 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5653E+20 nbi_getprofiles ne*dvol sum (ions): 8.5653E+20 %note: constrained curt @ bdy to: 1161757.12021650 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 162 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6880338E-01 8.4977331E-01 2.3106248E+08 5.0383344E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 397 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5282E+20 nbi_getprofiles ne*dvol sum (ions): 8.5282E+20 %note: constrained curt @ bdy to: 1151670.46695274 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 161 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0152287E-01 3.3688062E-01 2.3379811E+08 5.1327794E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 398 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4911E+20 nbi_getprofiles ne*dvol sum (ions): 8.4911E+20 %note: constrained curt @ bdy to: 1150018.90312249 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 164 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1607876E-01 3.0357520E+00 1.5433397E+08 -4.9800190E-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 399 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4508E+20 nbi_getprofiles ne*dvol sum (ions): 8.4508E+20 %note: constrained curt @ bdy to: 1148435.56015406 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 160 - 0 (killed) + 162 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3301755E-01 -1.9577367E+00 2.5225408E+08 2.9842734E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 400 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4106E+20 nbi_getprofiles ne*dvol sum (ions): 8.4106E+20 %note: constrained curt @ bdy to: 1146914.27158804 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 160 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5529943E-01 2.3249768E+00 2.5759263E+08 5.5686736E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 401 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3615E+20 nbi_getprofiles ne*dvol sum (ions): 8.3615E+20 %note: constrained curt @ bdy to: 1145563.63428873 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 161 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7529124E-01 -8.1019331E-01 1.3427615E+08 5.0036849E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 402 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3125E+20 nbi_getprofiles ne*dvol sum (ions): 8.3125E+20 %note: constrained curt @ bdy to: 1147233.96810265 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 162 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9605698E-01 2.4494749E+00 2.5224451E+08 -5.8009361E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 403 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2660E+20 nbi_getprofiles ne*dvol sum (ions): 8.2660E+20 %note: constrained curt @ bdy to: 1146233.89908068 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 160 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8707853E-01 1.3202011E+00 1.8326278E+08 7.4352443E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 404 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2197E+20 nbi_getprofiles ne*dvol sum (ions): 8.2197E+20 %note: constrained curt @ bdy to: 1145151.79567167 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 159 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1774337E-01 1.9636981E-01 2.8166425E+08 3.7638557E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 405 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2372E+20 nbi_getprofiles ne*dvol sum (ions): 8.2372E+20 %note: constrained curt @ bdy to: 1151859.42635883 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 159 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1209483E-01 -2.4782847E-05 2.4683734E+08 2.3948939E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 406 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2546E+20 nbi_getprofiles ne*dvol sum (ions): 8.2546E+20 %note: constrained curt @ bdy to: 1152830.29219837 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 160 (dep) = 304 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 303 never inside plasma. specie xi th v vpll/v "last ion": 1 8.5939832E-01 3.2694267E-02 1.7267726E+08 3.9532750E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 407 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2782E+20 nbi_getprofiles ne*dvol sum (ions): 8.2782E+20 %note: constrained curt @ bdy to: 1154039.72874568 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 159 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.5633779E-01 -5.2683362E-01 1.6321632E+08 6.7934260E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 408 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3017E+20 nbi_getprofiles ne*dvol sum (ions): 8.3017E+20 %note: constrained curt @ bdy to: 1155409.11675906 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 157 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9901913E-01 -2.5041558E+00 2.4198181E+08 5.7438205E-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 409 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2989E+20 nbi_getprofiles ne*dvol sum (ions): 8.2989E+20 %note: constrained curt @ bdy to: 1152763.35004037 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 158 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5054968E-01 -1.2449803E+00 2.4009847E+08 5.1471194E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 410 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2959E+20 nbi_getprofiles ne*dvol sum (ions): 8.2959E+20 %note: constrained curt @ bdy to: 1153925.91877118 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 159 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5785672E-01 1.9409242E+00 2.1691646E+08 7.4900168E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 411 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2995E+20 nbi_getprofiles ne*dvol sum (ions): 8.2995E+20 %note: constrained curt @ bdy to: 1154931.61406731 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 158 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2708994E-01 9.3056033E-01 1.6841560E+08 -7.4257977E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 412 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3029E+20 nbi_getprofiles ne*dvol sum (ions): 8.3029E+20 %note: constrained curt @ bdy to: 1156012.01540580 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 157 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.3547943E-01 -4.1575276E-01 1.7075709E+08 1.8295513E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 413 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3054E+20 nbi_getprofiles ne*dvol sum (ions): 8.3054E+20 %note: constrained curt @ bdy to: 1155379.72560203 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 157 (dep) = 286 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9292544E-01 -1.8529684E+00 2.6270652E+08 -1.8828966E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 414 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3078E+20 nbi_getprofiles ne*dvol sum (ions): 8.3078E+20 %note: constrained curt @ bdy to: 1154730.52730862 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 158 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8523417E-01 3.0844565E+00 2.5961878E+08 1.9319993E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 415 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3159E+20 nbi_getprofiles ne*dvol sum (ions): 8.3159E+20 %note: constrained curt @ bdy to: 1153718.41098771 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 157 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.6786540E-01 -1.2812294E+00 1.3344978E+08 8.2604290E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 416 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3239E+20 nbi_getprofiles ne*dvol sum (ions): 8.3239E+20 %note: constrained curt @ bdy to: 1152640.40597866 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 156 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7933129E-01 1.2819372E+00 2.3915467E+08 3.9977811E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 417 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3280E+20 nbi_getprofiles ne*dvol sum (ions): 8.3280E+20 %note: constrained curt @ bdy to: 1151209.65424272 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 156 (dep) = 311 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8279251E-01 7.9190926E-02 1.5484625E+08 -6.9620999E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 418 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3320E+20 nbi_getprofiles ne*dvol sum (ions): 8.3320E+20 %note: constrained curt @ bdy to: 1150295.48479441 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 158 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9131472E-01 -1.4229154E+00 1.0378460E+08 2.9224798E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 419 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3382E+20 nbi_getprofiles ne*dvol sum (ions): 8.3382E+20 %note: constrained curt @ bdy to: 1149687.58753525 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 156 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9058378E-01 2.2489257E+00 1.4885229E+08 6.4117695E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 420 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3443E+20 nbi_getprofiles ne*dvol sum (ions): 8.3443E+20 %note: constrained curt @ bdy to: 1149007.56685657 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 156 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1964545E-01 1.9295123E+00 1.5426797E+08 -5.9021989E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 421 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3710E+20 nbi_getprofiles ne*dvol sum (ions): 8.3710E+20 %note: constrained curt @ bdy to: 1153185.34780303 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 156 (dep) = 309 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.016388E+08 1.015592E+08 specie xi th v vpll/v "last ion": 1 3.1502133E-01 2.9104490E+00 2.2667983E+08 6.5473521E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 422 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3976E+20 nbi_getprofiles ne*dvol sum (ions): 8.3976E+20 %note: constrained curt @ bdy to: 1155329.12745844 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 157 (dep) = 300 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 121 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1500482E-01 -1.2929469E+00 2.4037091E+08 7.2290359E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 423 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4249E+20 nbi_getprofiles ne*dvol sum (ions): 8.4249E+20 %note: constrained curt @ bdy to: 1156863.53275720 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 157 (dep) = 301 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4165974E-01 2.5890798E+00 2.4976653E+08 7.2631066E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 424 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4522E+20 nbi_getprofiles ne*dvol sum (ions): 8.4522E+20 %note: constrained curt @ bdy to: 1158238.62246320 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 155 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0704361E-01 -6.4446352E-01 2.5138747E+08 5.2913332E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 425 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4725E+20 nbi_getprofiles ne*dvol sum (ions): 8.4725E+20 %note: constrained curt @ bdy to: 1155241.25788661 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 156 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2813644E-01 -2.0467230E+00 2.0811113E+08 5.2909643E-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 426 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4927E+20 nbi_getprofiles ne*dvol sum (ions): 8.4927E+20 %note: constrained curt @ bdy to: 1153813.82594728 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 158 (dep) = 301 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 252 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9412778E-01 9.7658895E-01 2.1723035E+08 3.5024439E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 427 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5119E+20 nbi_getprofiles ne*dvol sum (ions): 8.5119E+20 %note: constrained curt @ bdy to: 1152621.37464934 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 157 (dep) = 305 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.868014E+07 4.858688E+07 %cxline - vtor.gt.vion; vtor,vion = 4.987788E+07 4.858684E+07 %cxline - vtor.gt.vion; vtor,vion = 4.901687E+07 4.801491E+07 %cxline - vtor.gt.vion; vtor,vion = 4.890194E+07 4.801491E+07 %cxline - vtor.gt.vion; vtor,vion = 4.871624E+07 4.801490E+07 %cxline - vtor.gt.vion; vtor,vion = 4.879368E+07 4.801490E+07 %orball: in processor 0: orbit # iorb= 323 never inside plasma. specie xi th v vpll/v "last ion": 1 7.0598766E-01 2.0393014E+00 2.2379729E+08 -5.4216277E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 428 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5311E+20 nbi_getprofiles ne*dvol sum (ions): 8.5311E+20 %note: constrained curt @ bdy to: 1151452.77501992 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 156 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.4300071E-01 2.2075877E-01 1.5802141E+08 7.4194627E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 429 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5411E+20 nbi_getprofiles ne*dvol sum (ions): 8.5411E+20 %note: constrained curt @ bdy to: 1151321.42349711 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 157 (dep) = 295 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 225 never inside plasma. specie xi th v vpll/v "last ion": 1 3.0784945E-01 -1.6209323E+00 1.5173045E+08 5.2309419E-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 430 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5510E+20 nbi_getprofiles ne*dvol sum (ions): 8.5510E+20 %note: constrained curt @ bdy to: 1151856.56821285 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 159 (dep) = 296 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 107 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3558018E-01 3.6750536E-01 1.7118741E+08 5.3450588E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 431 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5584E+20 nbi_getprofiles ne*dvol sum (ions): 8.5584E+20 %note: constrained curt @ bdy to: 1151798.30087139 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 158 (dep) = 288 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 4.549817E+07 4.540648E+07 specie xi th v vpll/v "last ion": 1 2.8884978E-01 3.9935190E-01 1.6287938E+08 8.1963573E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 432 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5658E+20 nbi_getprofiles ne*dvol sum (ions): 8.5658E+20 %note: constrained curt @ bdy to: 1151598.42618070 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 158 (dep) = 306 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 317 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4758640E-01 -2.3990056E-01 1.9678897E+08 -2.4268874E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 433 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5651E+20 nbi_getprofiles ne*dvol sum (ions): 8.5651E+20 %note: constrained curt @ bdy to: 1147621.19972302 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 158 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9892927E-01 -1.1890300E+00 2.5939491E+08 6.6429687E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 434 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5644E+20 nbi_getprofiles ne*dvol sum (ions): 8.5644E+20 %note: constrained curt @ bdy to: 1145976.71727618 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 161 (dep) = 313 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2627352E-01 -7.5008438E-01 1.1660898E+08 1.1707995E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 435 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5607E+20 nbi_getprofiles ne*dvol sum (ions): 8.5607E+20 %note: constrained curt @ bdy to: 1144656.76967475 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 161 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2713938E-01 -5.4817520E-01 1.8804358E+08 5.9133398E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 436 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5571E+20 nbi_getprofiles ne*dvol sum (ions): 8.5571E+20 %note: constrained curt @ bdy to: 1143432.49130118 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 160 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0359288E-01 -1.4424058E+00 2.8412222E+08 1.5902513E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 437 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5686E+20 nbi_getprofiles ne*dvol sum (ions): 8.5686E+20 %note: constrained curt @ bdy to: 1148502.24056450 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 162 (dep) = 316 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 290 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5042369E-01 -6.3707698E-01 1.2712491E+08 -3.4903589E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 438 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5800E+20 nbi_getprofiles ne*dvol sum (ions): 8.5800E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 165 (dep) = 339 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 81 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5626491E-01 9.9570339E-01 1.5170191E+08 3.0000763E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 439 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5898E+20 nbi_getprofiles ne*dvol sum (ions): 8.5898E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 165 (dep) = 328 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 47 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5236609E-01 5.0108584E-01 2.4358762E+08 8.8158044E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 440 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5996E+20 nbi_getprofiles ne*dvol sum (ions): 8.5996E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 165 (dep) = 331 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0275129E-01 -3.0527527E-01 2.5590752E+08 6.0022422E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 441 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5714E+20 nbi_getprofiles ne*dvol sum (ions): 8.5714E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 168 - 0 (killed) + 166 (dep) = 334 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 80 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7446816E-01 -2.7557025E+00 2.1069224E+08 8.0018128E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 442 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5433E+20 nbi_getprofiles ne*dvol sum (ions): 8.5433E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 169 (dep) = 315 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 158 never inside plasma. %orball: in processor 0: orbit # iorb= 255 never inside plasma. specie xi th v vpll/v "last ion": 1 8.6332539E-01 -7.5771668E-01 1.7524596E+08 -3.7428915E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 443 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5142E+20 nbi_getprofiles ne*dvol sum (ions): 8.5142E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 169 (dep) = 333 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 138 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4491883E-01 -2.6134237E+00 1.4005046E+08 9.4700496E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 444 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4850E+20 nbi_getprofiles ne*dvol sum (ions): 8.4850E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 168 (dep) = 307 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 68 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7034802E-01 2.5433864E+00 2.7545399E+08 5.8965786E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 445 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4959E+20 nbi_getprofiles ne*dvol sum (ions): 8.4959E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 170 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6093076E-01 -3.7665599E-02 2.8366215E+08 -5.0035091E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 446 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5068E+20 nbi_getprofiles ne*dvol sum (ions): 8.5068E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 172 (dep) = 326 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 111 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7885850E-01 -1.2726676E+00 1.3259216E+08 7.3739311E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 447 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5183E+20 nbi_getprofiles ne*dvol sum (ions): 8.5183E+20 nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 171 (dep) = 333 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 261 never inside plasma. specie xi th v vpll/v "last ion": 1 5.8362717E-01 -2.3762647E+00 2.4495061E+08 7.5436282E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 448 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5298E+20 nbi_getprofiles ne*dvol sum (ions): 8.5298E+20 %note: constrained curt @ bdy to: 1136232.98857015 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 170 (dep) = 312 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 131 never inside plasma. specie xi th v vpll/v "last ion": 1 2.7140565E-01 1.8015414E+00 2.5467731E+08 2.9105420E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 449 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5516E+20 nbi_getprofiles ne*dvol sum (ions): 8.5516E+20 %note: constrained curt @ bdy to: 1142784.33536490 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 170 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5557975E-01 2.8894925E+00 1.7751388E+08 -3.1937326E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 450 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5735E+20 nbi_getprofiles ne*dvol sum (ions): 8.5735E+20 %note: constrained curt @ bdy to: 1145028.62266326 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 172 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.4408957E-01 -1.0538582E+00 2.5188976E+08 1.8937345E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M11_fi/184794M11_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 451 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5985E+20 nbi_getprofiles ne*dvol sum (ions): 8.5985E+20 %note: constrained curt @ bdy to: 1146378.94239104 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 171 (dep) = 320 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.037008E+07 9.031531E+07 specie xi th v vpll/v "last ion": 1 7.1113385E-01 -1.5788214E-01 1.4335352E+08 6.4644579E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 452 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6236E+20 nbi_getprofiles ne*dvol sum (ions): 8.6236E+20 %note: constrained curt @ bdy to: 1147540.38321771 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 169 - 0 (killed) + 169 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9249850E-01 2.2029063E+00 1.4055718E+08 1.9518719E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 453 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6256E+20 nbi_getprofiles ne*dvol sum (ions): 8.6256E+20 %note: constrained curt @ bdy to: 1144817.11148803 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 169 (dep) = 327 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 85 never inside plasma. specie xi th v vpll/v "last ion": 1 5.4624378E-01 4.5386018E-01 2.4787601E+08 -7.4932312E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 454 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6276E+20 nbi_getprofiles ne*dvol sum (ions): 8.6276E+20 %note: constrained curt @ bdy to: 1145244.92248952 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 171 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0086571E-01 2.2804931E-01 1.5938837E+08 -3.7380134E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 455 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6330E+20 nbi_getprofiles ne*dvol sum (ions): 8.6330E+20 %note: constrained curt @ bdy to: 1145704.10211375 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 170 (dep) = 327 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 207 never inside plasma. specie xi th v vpll/v "last ion": 1 6.4891776E-01 -3.1121699E+00 1.8614156E+08 5.4042337E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 456 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6385E+20 nbi_getprofiles ne*dvol sum (ions): 8.6385E+20 %note: constrained curt @ bdy to: 1146115.82553629 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 168 (dep) = 315 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.518163E+07 7.262381E+07 %cxline - vtor.gt.vion; vtor,vion = 7.663069E+07 7.262381E+07 %cxline - vtor.gt.vion; vtor,vion = 7.384691E+07 7.262381E+07 specie xi th v vpll/v "last ion": 1 2.7005370E-01 1.7359124E+00 1.8961761E+08 -6.3637713E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 457 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6629E+20 nbi_getprofiles ne*dvol sum (ions): 8.6629E+20 %note: constrained curt @ bdy to: 1146167.85310081 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 168 (dep) = 313 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 124 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5664583E-01 -9.7547751E-02 2.4293425E+08 7.0232168E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 458 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6873E+20 nbi_getprofiles ne*dvol sum (ions): 8.6873E+20 %note: constrained curt @ bdy to: 1145067.10910380 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 169 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4653783E-01 9.7125815E-01 1.5647868E+08 7.8003762E-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 459 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7136E+20 nbi_getprofiles ne*dvol sum (ions): 8.7136E+20 %note: constrained curt @ bdy to: 1144545.49354675 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 168 (dep) = 307 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.954732E+07 5.823540E+07 %cxline - vtor.gt.vion; vtor,vion = 5.947178E+07 5.823540E+07 %cxline - vtor.gt.vion; vtor,vion = 6.013120E+07 5.822722E+07 %cxline - vtor.gt.vion; vtor,vion = 5.958914E+07 5.822722E+07 %cxline - vtor.gt.vion; vtor,vion = 5.940781E+07 5.826289E+07 %cxline - vtor.gt.vion; vtor,vion = 5.836371E+07 5.826289E+07 %cxline - vtor.gt.vion; vtor,vion = 5.913152E+07 5.826289E+07 %cxline - vtor.gt.vion; vtor,vion = 5.924577E+07 5.826289E+07 %cxline - vtor.gt.vion; vtor,vion = 5.948533E+07 5.826289E+07 %cxline - vtor.gt.vion; vtor,vion = 6.106179E+07 5.836396E+07 %cxline - vtor.gt.vion; vtor,vion = 5.880731E+07 5.836396E+07 specie xi th v vpll/v "last ion": 1 5.2067568E-01 1.7929531E+00 1.8627250E+08 -1.5832904E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 460 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7400E+20 nbi_getprofiles ne*dvol sum (ions): 8.7400E+20 %note: constrained curt @ bdy to: 1144287.24595576 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 166 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0336241E-01 -2.6016831E+00 2.6099935E+08 -9.1976582E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 461 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7473E+20 nbi_getprofiles ne*dvol sum (ions): 8.7473E+20 %note: constrained curt @ bdy to: 1145171.07647737 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 166 (dep) = 317 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 57 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9245640E-01 2.9955604E+00 2.5504406E+08 -3.1116084E-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 462 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7547E+20 nbi_getprofiles ne*dvol sum (ions): 8.7547E+20 %note: constrained curt @ bdy to: 1147032.94998391 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 167 (dep) = 293 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 157 never inside plasma. specie xi th v vpll/v "last ion": 1 7.2062071E-01 -2.2068945E+00 2.6899768E+08 -6.3021825E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 463 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7625E+20 nbi_getprofiles ne*dvol sum (ions): 8.7625E+20 %note: constrained curt @ bdy to: 1148192.19637444 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 166 (dep) = 307 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 2 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4739503E-01 8.9882730E-01 1.7283811E+08 -4.9512032E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 464 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7702E+20 nbi_getprofiles ne*dvol sum (ions): 8.7702E+20 %note: constrained curt @ bdy to: 1149067.35792835 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 164 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.1111242E-01 -1.7150054E+00 2.6999547E+08 1.0596589E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 465 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7798E+20 nbi_getprofiles ne*dvol sum (ions): 8.7798E+20 %note: constrained curt @ bdy to: 1146694.94512460 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 164 (dep) = 340 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.1866388E-02 -2.0048665E+00 2.5453174E+08 -5.1182868E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 466 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7893E+20 nbi_getprofiles ne*dvol sum (ions): 8.7893E+20 %note: constrained curt @ bdy to: 1146103.69364833 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 171 - 0 (killed) + 166 (dep) = 337 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6835857E-01 2.0724262E+00 2.4544576E+08 3.2281337E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 467 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8011E+20 nbi_getprofiles ne*dvol sum (ions): 8.8011E+20 %note: constrained curt @ bdy to: 1145782.32261429 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 165 (dep) = 332 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 9.997050E+07 9.859070E+07 %cxline - vtor.gt.vion; vtor,vion = 1.005288E+08 9.860032E+07 specie xi th v vpll/v "last ion": 1 2.3930152E-01 -2.8926414E+00 1.4144626E+08 3.0611297E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 468 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8130E+20 nbi_getprofiles ne*dvol sum (ions): 8.8130E+20 %note: constrained curt @ bdy to: 1145384.04039179 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 163 (dep) = 317 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 178 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1262287E-01 -2.3909133E+00 2.6333272E+08 -7.0324718E-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 469 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8344E+20 nbi_getprofiles ne*dvol sum (ions): 8.8344E+20 %note: constrained curt @ bdy to: 1149939.06383135 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 164 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1997076E-01 -3.4025180E-01 1.6595151E+08 1.9738226E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 470 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8557E+20 nbi_getprofiles ne*dvol sum (ions): 8.8557E+20 %note: constrained curt @ bdy to: 1149950.17776315 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 166 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1282599E-01 1.1105200E+00 2.6636534E+08 4.1101841E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 471 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8743E+20 nbi_getprofiles ne*dvol sum (ions): 8.8743E+20 %note: constrained curt @ bdy to: 1149265.32725045 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 164 (dep) = 314 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1936232E-01 2.9981339E+00 1.4790378E+08 -2.6162519E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 472 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8929E+20 nbi_getprofiles ne*dvol sum (ions): 8.8929E+20 %note: constrained curt @ bdy to: 1148406.04404374 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 163 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.2165384E-01 -3.2166536E-01 2.4051624E+08 -1.7179542E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 473 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9111E+20 nbi_getprofiles ne*dvol sum (ions): 8.9111E+20 %note: constrained curt @ bdy to: 1143645.96633753 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 164 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7365539E-01 -7.7392857E-01 1.2901324E+08 8.3405538E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 474 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9293E+20 nbi_getprofiles ne*dvol sum (ions): 8.9293E+20 %note: constrained curt @ bdy to: 1141699.38185207 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 166 (dep) = 308 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 1 never inside plasma. %orball: in processor 0: orbit # iorb= 193 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8045479E-01 1.7923736E+00 2.6263849E+08 6.9125230E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 475 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9423E+20 nbi_getprofiles ne*dvol sum (ions): 8.9423E+20 %note: constrained curt @ bdy to: 1140463.99335079 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 165 (dep) = 309 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 56 never inside plasma. specie xi th v vpll/v "last ion": 1 5.5262194E-01 -1.5424384E+00 1.2322018E+08 5.8123762E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 476 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9553E+20 nbi_getprofiles ne*dvol sum (ions): 8.9553E+20 %note: constrained curt @ bdy to: 1139579.92655239 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 163 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8478594E-01 -2.3907243E+00 1.8381086E+08 4.2969418E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 477 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9676E+20 nbi_getprofiles ne*dvol sum (ions): 8.9676E+20 %note: constrained curt @ bdy to: 1141609.74884050 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 164 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1020177E-01 -9.8138433E-01 1.9187005E+08 -3.1569429E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 478 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9799E+20 nbi_getprofiles ne*dvol sum (ions): 8.9799E+20 %note: constrained curt @ bdy to: 1141689.70798289 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 167 (dep) = 319 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 290 never inside plasma. specie xi th v vpll/v "last ion": 1 7.5787413E-01 -1.1334856E+00 1.4755596E+08 -1.5149308E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 479 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9828E+20 nbi_getprofiles ne*dvol sum (ions): 8.9828E+20 %note: constrained curt @ bdy to: 1141031.20379865 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 166 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4175637E-01 7.3463371E-01 2.7170266E+08 -4.3984124E-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 480 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9858E+20 nbi_getprofiles ne*dvol sum (ions): 8.9858E+20 %note: constrained curt @ bdy to: 1140155.79530973 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 165 (dep) = 307 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 248 never inside plasma. specie xi th v vpll/v "last ion": 1 3.4434670E-01 -6.6741135E-01 1.5176924E+08 9.4263535E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 481 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9636E+20 nbi_getprofiles ne*dvol sum (ions): 8.9636E+20 %note: constrained curt @ bdy to: 1132707.42045062 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 166 (dep) = 302 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0394960E-01 -4.1567406E-01 2.7694101E+08 -4.5795671E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 482 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9415E+20 nbi_getprofiles ne*dvol sum (ions): 8.9415E+20 %note: constrained curt @ bdy to: 1131087.76248098 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 168 (dep) = 312 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 112 never inside plasma. specie xi th v vpll/v "last ion": 1 9.2930800E-01 -2.5128594E-01 2.2041059E+08 6.9459918E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 483 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.9147E+20 nbi_getprofiles ne*dvol sum (ions): 8.9147E+20 %note: constrained curt @ bdy to: 1130634.60997906 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 167 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2485500E-01 1.6563289E+00 2.5518233E+08 -4.3599034E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 484 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8878E+20 nbi_getprofiles ne*dvol sum (ions): 8.8878E+20 %note: constrained curt @ bdy to: 1130572.81365359 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 166 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5953090E-01 4.7358930E-01 1.6740132E+08 -5.3412318E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 485 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8516E+20 nbi_getprofiles ne*dvol sum (ions): 8.8516E+20 %note: constrained curt @ bdy to: 1132732.06974647 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 168 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7394570E-01 -8.9372839E-03 2.6378469E+08 -9.6608863E-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 486 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8155E+20 nbi_getprofiles ne*dvol sum (ions): 8.8155E+20 %note: constrained curt @ bdy to: 1132082.93621124 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 170 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5980650E-01 3.5335570E-01 2.5411628E+08 1.2738649E-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 487 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7807E+20 nbi_getprofiles ne*dvol sum (ions): 8.7807E+20 %note: constrained curt @ bdy to: 1130898.86527290 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 169 (dep) = 306 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 220 never inside plasma. specie xi th v vpll/v "last ion": 1 2.1452310E-01 1.7559728E+00 1.7115804E+08 -2.5304940E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 488 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7459E+20 nbi_getprofiles ne*dvol sum (ions): 8.7459E+20 %note: constrained curt @ bdy to: 1129578.93767270 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 168 (dep) = 321 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 318 never inside plasma. %orball: in processor 0: orbit # iorb= 354 never inside plasma. specie xi th v vpll/v "last ion": 1 5.6664063E-01 -2.9411249E+00 2.5868030E+08 7.2147064E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 489 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7742E+20 nbi_getprofiles ne*dvol sum (ions): 8.7742E+20 %note: constrained curt @ bdy to: 1134107.92917601 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 170 (dep) = 323 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 7 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3197977E-01 3.0597950E-01 2.3673906E+08 -2.5457649E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 490 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8024E+20 nbi_getprofiles ne*dvol sum (ions): 8.8024E+20 %note: constrained curt @ bdy to: 1135348.14589215 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 172 (dep) = 331 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 226 never inside plasma. specie xi th v vpll/v "last ion": 1 6.7824045E-01 -7.3354229E-01 2.3976446E+08 9.4451147E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 491 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8353E+20 nbi_getprofiles ne*dvol sum (ions): 8.8353E+20 %note: constrained curt @ bdy to: 1137383.28205183 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 170 (dep) = 303 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2562857E-01 1.0578978E+00 1.7715985E+08 5.7799668E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 492 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8682E+20 nbi_getprofiles ne*dvol sum (ions): 8.8682E+20 %note: constrained curt @ bdy to: 1139406.72407991 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 169 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3022860E-02 2.3660787E+00 1.4803790E+08 -4.2333173E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 493 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8603E+20 nbi_getprofiles ne*dvol sum (ions): 8.8603E+20 %note: constrained curt @ bdy to: 1139153.02677826 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 170 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.4122742E-01 3.0030801E-01 2.3134744E+08 6.6949965E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 494 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8523E+20 nbi_getprofiles ne*dvol sum (ions): 8.8523E+20 %note: constrained curt @ bdy to: 1140884.80223837 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 173 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6830175E-01 1.0796531E+00 1.7369664E+08 1.0050510E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 495 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8471E+20 nbi_getprofiles ne*dvol sum (ions): 8.8471E+20 %note: constrained curt @ bdy to: 1142001.29779090 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 171 (dep) = 333 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.917874E+07 8.899085E+07 %orball: in processor 0: orbit # iorb= 261 never inside plasma. %orball: in processor 0: orbit # iorb= 282 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3496915E-01 -2.4397068E+00 1.6811607E+08 4.5939568E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 496 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8417E+20 nbi_getprofiles ne*dvol sum (ions): 8.8417E+20 %note: constrained curt @ bdy to: 1143044.40691797 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 170 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1563106E-01 3.0207149E+00 1.7032714E+08 -8.8201091E-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 497 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8542E+20 nbi_getprofiles ne*dvol sum (ions): 8.8542E+20 %note: constrained curt @ bdy to: 1147018.83868158 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 171 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0144200E-01 -2.2792962E+00 2.4481377E+08 4.7477146E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 498 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8667E+20 nbi_getprofiles ne*dvol sum (ions): 8.8667E+20 %note: constrained curt @ bdy to: 1147709.50500568 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 173 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.9239705E-01 6.4901772E-01 2.2266404E+08 2.4357825E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 499 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8768E+20 nbi_getprofiles ne*dvol sum (ions): 8.8768E+20 %note: constrained curt @ bdy to: 1147823.98475031 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 172 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2181138E-01 1.6512686E+00 2.6496421E+08 -1.6659327E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 500 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8870E+20 nbi_getprofiles ne*dvol sum (ions): 8.8870E+20 %note: constrained curt @ bdy to: 1147886.02104487 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 171 (dep) = 320 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6386890E-01 -1.9766160E+00 1.2836654E+08 5.7775379E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 501 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8820E+20 nbi_getprofiles ne*dvol sum (ions): 8.8820E+20 %note: constrained curt @ bdy to: 1142297.30349965 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 171 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.4667104E-01 1.0772980E+00 2.4708443E+08 5.9640431E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 502 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8770E+20 nbi_getprofiles ne*dvol sum (ions): 8.8770E+20 %note: constrained curt @ bdy to: 1141410.47824342 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 170 - 0 (killed) + 173 (dep) = 343 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 67 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5448224E-01 1.8190160E+00 1.6768012E+08 -5.1915481E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 503 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8655E+20 nbi_getprofiles ne*dvol sum (ions): 8.8655E+20 %note: constrained curt @ bdy to: 1140763.38765169 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 163 - 0 (killed) + 172 (dep) = 335 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 219 never inside plasma. specie xi th v vpll/v "last ion": 1 4.3605792E-01 2.5589935E+00 1.9204240E+08 -7.4677245E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 504 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8539E+20 nbi_getprofiles ne*dvol sum (ions): 8.8539E+20 %note: constrained curt @ bdy to: 1140151.70542935 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 170 (dep) = 323 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 228 never inside plasma. %orball: in processor 0: orbit # iorb= 330 never inside plasma. specie xi th v vpll/v "last ion": 1 4.1170469E-01 -6.1288260E-01 2.3234188E+08 7.9228324E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 505 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8381E+20 nbi_getprofiles ne*dvol sum (ions): 8.8381E+20 %note: constrained curt @ bdy to: 1143993.68070345 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 159 - 0 (killed) + 170 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7447854E-01 -1.2358909E+00 1.3658451E+08 6.8196168E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 506 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.8224E+20 nbi_getprofiles ne*dvol sum (ions): 8.8224E+20 %note: constrained curt @ bdy to: 1145754.49166418 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 172 - 0 (killed) + 172 (dep) = 344 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9692329E-01 -2.2386889E+00 2.3249148E+08 4.2514181E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M11_fi/184794M11_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 507 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7988E+20 nbi_getprofiles ne*dvol sum (ions): 8.7988E+20 %note: constrained curt @ bdy to: 1147268.03814979 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 171 (dep) = 335 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7912746E-01 -1.1466284E+00 1.9319003E+08 3.9201395E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 508 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7752E+20 nbi_getprofiles ne*dvol sum (ions): 8.7752E+20 %note: constrained curt @ bdy to: 1148613.77350534 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 169 (dep) = 319 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7098972E-01 8.0231269E-01 2.4059420E+08 6.9766009E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 509 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7429E+20 nbi_getprofiles ne*dvol sum (ions): 8.7429E+20 %note: constrained curt @ bdy to: 1145982.11869972 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 169 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.9608783E-01 -2.7807642E+00 2.5268948E+08 -2.1141875E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 510 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.7107E+20 nbi_getprofiles ne*dvol sum (ions): 8.7107E+20 %note: constrained curt @ bdy to: 1143965.82317569 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 170 (dep) = 332 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 192 never inside plasma. specie xi th v vpll/v "last ion": 1 1.9656746E-01 2.3554084E-01 1.5912660E+08 2.0583511E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 511 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6736E+20 nbi_getprofiles ne*dvol sum (ions): 8.6736E+20 %note: constrained curt @ bdy to: 1142032.93575831 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 168 (dep) = 317 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 203 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1706605E-01 1.6445650E-01 1.4752005E+08 3.9690335E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 512 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6366E+20 nbi_getprofiles ne*dvol sum (ions): 8.6366E+20 %note: constrained curt @ bdy to: 1140132.93199488 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 166 (dep) = 312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5708051E-01 4.4167687E-02 2.7675213E+08 -5.5438323E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 513 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5885E+20 nbi_getprofiles ne*dvol sum (ions): 8.5885E+20 %note: constrained curt @ bdy to: 1135328.32732674 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 176 - 0 (killed) + 166 (dep) = 342 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.4109939E-01 7.4634412E-01 1.3667005E+08 -5.4955860E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 514 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5406E+20 nbi_getprofiles ne*dvol sum (ions): 8.5406E+20 %note: constrained curt @ bdy to: 1134320.54958578 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 167 (dep) = 325 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1595414E-01 -1.2064792E+00 2.4583833E+08 -6.3675590E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 515 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4948E+20 nbi_getprofiles ne*dvol sum (ions): 8.4948E+20 %note: constrained curt @ bdy to: 1133830.35547436 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 165 (dep) = 316 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 304 never inside plasma. %orball: in processor 0: orbit # iorb= 323 never inside plasma. specie xi th v vpll/v "last ion": 1 9.0247052E-01 -3.2683631E-01 1.4938196E+08 5.3598830E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 516 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4491E+20 nbi_getprofiles ne*dvol sum (ions): 8.4491E+20 %note: constrained curt @ bdy to: 1133454.17314851 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 164 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.9444080E-01 -1.9949643E-01 2.7105128E+08 7.9707282E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 517 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4455E+20 nbi_getprofiles ne*dvol sum (ions): 8.4455E+20 %note: constrained curt @ bdy to: 1141035.45169632 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 161 - 0 (killed) + 163 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.3683845E-01 5.7767711E-01 1.5932101E+08 3.6283415E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 518 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4417E+20 nbi_getprofiles ne*dvol sum (ions): 8.4417E+20 %note: constrained curt @ bdy to: 1141650.95155978 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 164 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5550896E-01 1.7272576E+00 1.2565149E+08 7.9324814E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 519 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4435E+20 nbi_getprofiles ne*dvol sum (ions): 8.4435E+20 %note: constrained curt @ bdy to: 1141726.73758922 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 163 (dep) = 317 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.0301600E-01 -1.2910803E+00 2.5882337E+08 8.0485184E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 520 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4451E+20 nbi_getprofiles ne*dvol sum (ions): 8.4451E+20 %note: constrained curt @ bdy to: 1141642.32439413 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 161 (dep) = 315 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7567517E-01 -1.8838830E+00 1.5717554E+08 -1.5530373E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 521 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4447E+20 nbi_getprofiles ne*dvol sum (ions): 8.4447E+20 %note: constrained curt @ bdy to: 1138652.68156880 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 161 (dep) = 310 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 350 never inside plasma. specie xi th v vpll/v "last ion": 1 6.2834872E-01 1.6672736E+00 1.3411050E+08 -6.5073956E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 522 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4441E+20 nbi_getprofiles ne*dvol sum (ions): 8.4441E+20 %note: constrained curt @ bdy to: 1139207.65236113 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 154 - 0 (killed) + 162 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0511088E-01 9.6200800E-01 1.2307328E+08 -7.3172211E-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 523 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4486E+20 nbi_getprofiles ne*dvol sum (ions): 8.4486E+20 %note: constrained curt @ bdy to: 1140191.24020954 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 161 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.7562181E-01 -2.7147345E+00 1.4405019E+08 7.2314782E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 524 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4530E+20 nbi_getprofiles ne*dvol sum (ions): 8.4530E+20 %note: constrained curt @ bdy to: 1141555.12889689 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 159 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7033374E-01 2.3394520E+00 1.8438544E+08 -3.0139637E-02 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 525 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4288E+20 nbi_getprofiles ne*dvol sum (ions): 8.4288E+20 %note: constrained curt @ bdy to: 1142456.06414174 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 158 (dep) = 325 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 91 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0023E+00 specie xi th v vpll/v "last ion": 1 5.3774258E-01 2.8105483E+00 1.0841740E+08 -1.8510282E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 526 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4045E+20 nbi_getprofiles ne*dvol sum (ions): 8.4045E+20 %note: constrained curt @ bdy to: 1142779.37107322 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 166 - 0 (killed) + 160 (dep) = 326 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5803118E-02 -1.6463348E+00 2.1690763E+08 -4.1244030E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 527 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3826E+20 nbi_getprofiles ne*dvol sum (ions): 8.3826E+20 %note: constrained curt @ bdy to: 1142572.55027227 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 162 - 0 (killed) + 158 (dep) = 320 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 355 never inside plasma. specie xi th v vpll/v "last ion": 1 8.1789157E-01 -7.2276625E-02 1.8486389E+08 2.2785722E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 528 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3607E+20 nbi_getprofiles ne*dvol sum (ions): 8.3607E+20 %note: constrained curt @ bdy to: 1142163.40626258 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 157 (dep) = 308 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 10 never inside plasma. specie xi th v vpll/v "last ion": 1 3.1733192E-01 3.0638900E+00 1.5308971E+08 2.5335479E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 529 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3601E+20 nbi_getprofiles ne*dvol sum (ions): 8.3601E+20 %note: constrained curt @ bdy to: 1142031.82647670 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 157 (dep) = 298 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 265 never inside plasma. specie xi th v vpll/v "last ion": 1 4.8216008E-01 1.7704055E-01 2.5803274E+08 4.3979137E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 530 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3594E+20 nbi_getprofiles ne*dvol sum (ions): 8.3594E+20 %note: constrained curt @ bdy to: 1141968.78144983 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 159 (dep) = 296 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 115 never inside plasma. %orball: in processor 0: orbit # iorb= 329 never inside plasma. specie xi th v vpll/v "last ion": 1 4.7243421E-01 -1.8050626E+00 2.6631128E+08 8.1818465E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 531 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3582E+20 nbi_getprofiles ne*dvol sum (ions): 8.3582E+20 %note: constrained curt @ bdy to: 1142176.97199080 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 157 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3742611E-01 -2.3100236E+00 2.4992318E+08 -5.6520298E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 532 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3569E+20 nbi_getprofiles ne*dvol sum (ions): 8.3569E+20 %note: constrained curt @ bdy to: 1142397.38158081 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 156 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9601097E-01 -3.0299759E+00 2.6596452E+08 2.6483232E-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 533 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3572E+20 nbi_getprofiles ne*dvol sum (ions): 8.3572E+20 %note: constrained curt @ bdy to: 1145299.76991992 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 156 (dep) = 288 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 229 never inside plasma. specie xi th v vpll/v "last ion": 1 2.2026153E-01 8.9622932E-01 2.7699237E+08 7.3933282E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 534 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3574E+20 nbi_getprofiles ne*dvol sum (ions): 8.3574E+20 %note: constrained curt @ bdy to: 1146156.70607723 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 158 (dep) = 313 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 348 never inside plasma. specie xi th v vpll/v "last ion": 1 6.5672892E-01 -4.2282451E-01 2.0607959E+08 9.4514141E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 535 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3549E+20 nbi_getprofiles ne*dvol sum (ions): 8.3549E+20 %note: constrained curt @ bdy to: 1146844.34027464 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 156 (dep) = 299 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 48 never inside plasma. specie xi th v vpll/v "last ion": 1 8.1733945E-01 4.7397462E-01 1.6733200E+08 3.4795988E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 536 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3523E+20 nbi_getprofiles ne*dvol sum (ions): 8.3523E+20 %note: constrained curt @ bdy to: 1147420.88279589 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 155 (dep) = 312 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 227 never inside plasma. specie xi th v vpll/v "last ion": 1 4.5084822E-01 2.0060848E+00 1.8750838E+08 3.0998757E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 537 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3387E+20 nbi_getprofiles ne*dvol sum (ions): 8.3387E+20 %note: constrained curt @ bdy to: 1145282.84509102 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 156 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7763301E-01 2.3434120E+00 2.4333492E+08 -4.1781334E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 538 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3250E+20 nbi_getprofiles ne*dvol sum (ions): 8.3250E+20 %note: constrained curt @ bdy to: 1145683.66593770 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 157 (dep) = 310 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.7140663E-01 -1.6269496E+00 1.9820277E+08 1.8828019E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 539 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3085E+20 nbi_getprofiles ne*dvol sum (ions): 8.3085E+20 %note: constrained curt @ bdy to: 1145777.95470307 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 128 - 0 (killed) + 156 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7179021E-01 -1.4010585E+00 1.3404107E+08 -7.4935786E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 540 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2919E+20 nbi_getprofiles ne*dvol sum (ions): 8.2919E+20 %note: constrained curt @ bdy to: 1145687.75089646 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 155 (dep) = 297 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9540121E-01 -2.2732214E-01 2.6552629E+08 7.2998969E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 541 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2545E+20 nbi_getprofiles ne*dvol sum (ions): 8.2545E+20 %note: constrained curt @ bdy to: 1143344.66680525 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 155 (dep) = 284 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 201 never inside plasma. specie xi th v vpll/v "last ion": 1 2.9761047E-01 2.9820763E+00 1.1913958E+08 -2.3959368E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 542 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2172E+20 nbi_getprofiles ne*dvol sum (ions): 8.2172E+20 %note: constrained curt @ bdy to: 1142644.79410656 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 157 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.1143489E-01 -1.9095624E+00 1.0937593E+08 1.2249079E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 543 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1802E+20 nbi_getprofiles ne*dvol sum (ions): 8.1802E+20 %note: constrained curt @ bdy to: 1141672.20197071 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 143 - 0 (killed) + 155 (dep) = 298 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5471972E-01 -2.2746528E+00 2.4047541E+08 -2.8672006E-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 544 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1433E+20 nbi_getprofiles ne*dvol sum (ions): 8.1433E+20 %note: constrained curt @ bdy to: 1140704.99146768 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 153 (dep) = 287 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2899504E-01 1.7768489E+00 2.3604392E+08 8.0337115E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 545 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1404E+20 nbi_getprofiles ne*dvol sum (ions): 8.1404E+20 %note: constrained curt @ bdy to: 1143301.61011666 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 154 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.9657558E-01 -1.4426488E+00 2.4461077E+08 5.8335033E-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 546 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1371E+20 nbi_getprofiles ne*dvol sum (ions): 8.1371E+20 %note: constrained curt @ bdy to: 1142258.50169919 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 156 (dep) = 291 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.5906894E-01 5.1052487E-01 2.4478202E+08 -9.3199639E-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 547 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1353E+20 nbi_getprofiles ne*dvol sum (ions): 8.1353E+20 %note: constrained curt @ bdy to: 1141211.69479258 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 154 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7538346E-01 2.5404057E+00 2.5149131E+08 5.7314132E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 548 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1332E+20 nbi_getprofiles ne*dvol sum (ions): 8.1332E+20 %note: constrained curt @ bdy to: 1140242.79950598 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 153 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6523703E-01 -1.1565218E+00 2.4666530E+08 6.1936089E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 549 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1167E+20 nbi_getprofiles ne*dvol sum (ions): 8.1167E+20 %note: constrained curt @ bdy to: 1132909.87786013 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 153 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.2718534E-01 1.7063121E+00 1.7127104E+08 6.7053063E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 550 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1001E+20 nbi_getprofiles ne*dvol sum (ions): 8.1001E+20 %note: constrained curt @ bdy to: 1131338.48590416 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 154 (dep) = 305 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7634341E-01 1.5398928E+00 2.6645834E+08 3.6478755E-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 551 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0870E+20 nbi_getprofiles ne*dvol sum (ions): 8.0870E+20 %note: constrained curt @ bdy to: 1130985.55703002 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 153 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.8914490E-01 -2.1752419E+00 1.4518110E+08 4.0382219E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 552 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0739E+20 nbi_getprofiles ne*dvol sum (ions): 8.0739E+20 %note: constrained curt @ bdy to: 1130991.59497493 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 151 (dep) = 296 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 225 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5401516E-01 -1.8434373E+00 2.6731484E+08 -2.8016792E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 553 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0764E+20 nbi_getprofiles ne*dvol sum (ions): 8.0764E+20 %note: constrained curt @ bdy to: 1139039.28993596 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 151 (dep) = 296 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3163380E-01 2.1448791E-01 2.4113092E+08 3.2178592E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 554 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0788E+20 nbi_getprofiles ne*dvol sum (ions): 8.0788E+20 %note: constrained curt @ bdy to: 1141230.32169817 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 153 (dep) = 304 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.6622713E-01 6.3604497E-01 2.6385010E+08 -6.1979225E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 555 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0872E+20 nbi_getprofiles ne*dvol sum (ions): 8.0872E+20 %note: constrained curt @ bdy to: 1142550.19504063 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 151 (dep) = 307 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4374366E-01 -1.8631704E+00 1.8095105E+08 7.9523779E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 556 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0956E+20 nbi_getprofiles ne*dvol sum (ions): 8.0956E+20 %note: constrained curt @ bdy to: 1143599.76605719 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 149 (dep) = 287 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 185 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7073398E-01 1.8940638E+00 2.8086044E+08 -6.4504184E-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 557 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.0988E+20 nbi_getprofiles ne*dvol sum (ions): 8.0988E+20 %note: constrained curt @ bdy to: 1143303.68204313 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 150 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5471168E-01 2.0580331E+00 1.7372993E+08 -4.7153078E-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 558 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1021E+20 nbi_getprofiles ne*dvol sum (ions): 8.1021E+20 %note: constrained curt @ bdy to: 1144195.50609401 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 151 (dep) = 290 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 281 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0514201E-01 1.1042911E+00 1.1376732E+08 1.2345571E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 559 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1086E+20 nbi_getprofiles ne*dvol sum (ions): 8.1086E+20 %note: constrained curt @ bdy to: 1145075.26650016 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 149 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.5747127E-01 -6.6240532E-03 1.7238656E+08 8.6078290E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 560 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1151E+20 nbi_getprofiles ne*dvol sum (ions): 8.1151E+20 %note: constrained curt @ bdy to: 1145978.75903089 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 119 - 0 (killed) + 148 (dep) = 267 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 143 never inside plasma. specie xi th v vpll/v "last ion": 1 3.8012578E-01 1.2073893E+00 2.2914628E+08 4.4599793E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 561 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1280E+20 nbi_getprofiles ne*dvol sum (ions): 8.1280E+20 %note: constrained curt @ bdy to: 1147806.17366000 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 148 (dep) = 273 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 27 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2831043E-01 -7.4019441E-02 2.4858068E+08 8.7775736E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 562 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1409E+20 nbi_getprofiles ne*dvol sum (ions): 8.1409E+20 %note: constrained curt @ bdy to: 1147717.51026785 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 124 - 0 (killed) + 149 (dep) = 273 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.3882219E-01 -2.4662242E+00 2.3963791E+08 7.7988088E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M11_fi/184794M11_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 563 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1561E+20 nbi_getprofiles ne*dvol sum (ions): 8.1561E+20 %note: constrained curt @ bdy to: 1147480.32344585 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 148 (dep) = 282 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 285 never inside plasma. specie xi th v vpll/v "last ion": 1 7.1812478E-01 -2.8200269E+00 1.4945692E+08 2.4981997E-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 564 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1713E+20 nbi_getprofiles ne*dvol sum (ions): 8.1713E+20 %note: constrained curt @ bdy to: 1147356.61416224 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 147 (dep) = 283 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1576684E-01 -1.0537015E+00 2.5886985E+08 7.6751566E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 565 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1737E+20 nbi_getprofiles ne*dvol sum (ions): 8.1737E+20 %note: constrained curt @ bdy to: 1145670.06312176 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 147 (dep) = 277 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 20 never inside plasma. %orball: in processor 0: orbit # iorb= 301 never inside plasma. specie xi th v vpll/v "last ion": 1 5.0520784E-01 -2.0968950E+00 1.5369945E+08 4.6895172E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 566 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1760E+20 nbi_getprofiles ne*dvol sum (ions): 8.1760E+20 %note: constrained curt @ bdy to: 1146440.76748587 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 148 (dep) = 294 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 210 never inside plasma. specie xi th v vpll/v "last ion": 1 1.1245541E-01 -1.4317074E+00 2.8611041E+08 6.4541426E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 567 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1793E+20 nbi_getprofiles ne*dvol sum (ions): 8.1793E+20 %note: constrained curt @ bdy to: 1146621.82401509 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 147 (dep) = 289 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 118 never inside plasma. specie xi th v vpll/v "last ion": 1 5.9617196E-01 -1.5870891E+00 2.7898877E+08 -6.3736407E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 568 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1826E+20 nbi_getprofiles ne*dvol sum (ions): 8.1826E+20 %note: constrained curt @ bdy to: 1146585.44516210 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 130 - 0 (killed) + 146 (dep) = 276 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 295 never inside plasma. specie xi th v vpll/v "last ion": 1 1.5236634E-01 -2.0363715E+00 2.7213119E+08 5.9641380E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 569 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1846E+20 nbi_getprofiles ne*dvol sum (ions): 8.1846E+20 %note: constrained curt @ bdy to: 1143316.47467627 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 146 (dep) = 291 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.394112E+07 6.149082E+07 %cxline - vtor.gt.vion; vtor,vion = 6.280072E+07 6.149082E+07 %cxline - vtor.gt.vion; vtor,vion = 6.188334E+07 6.149082E+07 %cxline - vtor.gt.vion; vtor,vion = 6.154613E+07 6.021941E+07 %cxline - vtor.gt.vion; vtor,vion = 6.268069E+07 6.021941E+07 %cxline - vtor.gt.vion; vtor,vion = 6.089963E+07 6.021940E+07 %cxline - vtor.gt.vion; vtor,vion = 6.207414E+07 6.021940E+07 %cxline - vtor.gt.vion; vtor,vion = 6.107977E+07 6.021940E+07 %cxline - vtor.gt.vion; vtor,vion = 6.117371E+07 6.021940E+07 specie xi th v vpll/v "last ion": 1 5.7962155E-01 -1.3100875E+00 2.3252067E+08 5.4047334E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 570 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1864E+20 nbi_getprofiles ne*dvol sum (ions): 8.1864E+20 %note: constrained curt @ bdy to: 1141713.55549001 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 147 (dep) = 281 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.2218679E-01 -1.1580520E+00 2.4582886E+08 4.7730756E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 571 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1877E+20 nbi_getprofiles ne*dvol sum (ions): 8.1877E+20 %note: constrained curt @ bdy to: 1140999.42624292 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 146 (dep) = 278 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 292 never inside plasma. specie xi th v vpll/v "last ion": 1 6.1181837E-01 2.9685983E+00 2.5877567E+08 -5.7847919E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 572 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1890E+20 nbi_getprofiles ne*dvol sum (ions): 8.1890E+20 %note: constrained curt @ bdy to: 1140411.56860217 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 129 - 0 (killed) + 145 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.7758595E-01 -1.1742548E+00 2.5119463E+08 -2.4536932E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 573 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.1983E+20 nbi_getprofiles ne*dvol sum (ions): 8.1983E+20 %note: constrained curt @ bdy to: 1140726.87797939 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 126 - 0 (killed) + 145 (dep) = 271 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.9834121E-01 -2.0687189E+00 2.4708642E+08 -5.9556917E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 574 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2075E+20 nbi_getprofiles ne*dvol sum (ions): 8.2075E+20 %note: constrained curt @ bdy to: 1141492.26746860 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 148 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.5168838E-01 -1.5549584E-01 1.7227696E+08 5.3370066E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 575 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2180E+20 nbi_getprofiles ne*dvol sum (ions): 8.2180E+20 %note: constrained curt @ bdy to: 1141964.07722118 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 134 - 0 (killed) + 146 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0557127E-01 -4.5748181E-01 1.8963507E+08 3.0252137E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 576 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2284E+20 nbi_getprofiles ne*dvol sum (ions): 8.2284E+20 %note: constrained curt @ bdy to: 1142378.15328173 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 145 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9577748E-01 2.8572775E+00 2.4004893E+08 5.0721876E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 577 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2405E+20 nbi_getprofiles ne*dvol sum (ions): 8.2405E+20 %note: constrained curt @ bdy to: 1143685.10265427 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 145 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.2921645E-01 -2.6169944E+00 1.3099744E+08 -9.0507370E-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 578 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2525E+20 nbi_getprofiles ne*dvol sum (ions): 8.2525E+20 %note: constrained curt @ bdy to: 1143238.98836941 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 147 (dep) = 280 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.7416468E-01 2.7898649E-01 1.3893152E+08 5.9960566E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 579 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2668E+20 nbi_getprofiles ne*dvol sum (ions): 8.2668E+20 %note: constrained curt @ bdy to: 1143003.68374565 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 147 - 0 (killed) + 145 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 8.1102118E-01 1.1765345E+00 1.8075777E+08 4.6083772E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 580 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.2810E+20 nbi_getprofiles ne*dvol sum (ions): 8.2810E+20 %note: constrained curt @ bdy to: 1142733.42868413 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 144 (dep) = 277 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 239 never inside plasma. specie xi th v vpll/v "last ion": 1 4.4247064E-01 2.2849054E+00 2.4597866E+08 4.0984510E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 581 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3080E+20 nbi_getprofiles ne*dvol sum (ions): 8.3080E+20 %note: constrained curt @ bdy to: 1145929.71620659 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 144 (dep) = 285 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2873989E-01 -2.9155384E+00 1.5315887E+08 5.8509306E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 582 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3349E+20 nbi_getprofiles ne*dvol sum (ions): 8.3349E+20 %note: constrained curt @ bdy to: 1146246.93053893 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 125 - 0 (killed) + 146 (dep) = 271 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 240 never inside plasma. specie xi th v vpll/v "last ion": 1 6.9016965E-01 9.9559766E-01 2.2749394E+08 8.7301843E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 583 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3639E+20 nbi_getprofiles ne*dvol sum (ions): 8.3639E+20 %note: constrained curt @ bdy to: 1146055.39035433 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 139 - 0 (killed) + 145 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.3273511E-01 -2.0760404E+00 1.4358989E+08 -1.0160793E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 584 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3929E+20 nbi_getprofiles ne*dvol sum (ions): 8.3929E+20 %note: constrained curt @ bdy to: 1145762.76838178 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 144 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7068480E-01 3.0867716E-01 2.4088298E+08 8.8406033E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 585 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3920E+20 nbi_getprofiles ne*dvol sum (ions): 8.3920E+20 %note: constrained curt @ bdy to: 1139018.86297555 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 145 (dep) = 280 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 181 never inside plasma. specie xi th v vpll/v "last ion": 1 1.3742299E-01 -5.3461913E-01 1.8951288E+08 -2.9207786E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 586 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3909E+20 nbi_getprofiles ne*dvol sum (ions): 8.3909E+20 %note: constrained curt @ bdy to: 1137781.43383717 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 147 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.0341408E-01 -1.9169446E+00 2.1613609E+08 7.9160675E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 587 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3920E+20 nbi_getprofiles ne*dvol sum (ions): 8.3920E+20 %note: constrained curt @ bdy to: 1136762.51270474 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 145 (dep) = 278 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.0926125E-01 2.3210837E+00 2.5776329E+08 -3.2858155E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 588 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.3929E+20 nbi_getprofiles ne*dvol sum (ions): 8.3929E+20 %note: constrained curt @ bdy to: 1135730.85651207 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 144 (dep) = 284 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.4914091E-01 8.0966686E-01 2.6535254E+08 -7.4744219E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 589 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4313E+20 nbi_getprofiles ne*dvol sum (ions): 8.4313E+20 %note: constrained curt @ bdy to: 1143989.50434639 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 145 (dep) = 293 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7298265E-01 2.2846472E+00 2.4606832E+08 -1.7915500E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 590 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4698E+20 nbi_getprofiles ne*dvol sum (ions): 8.4698E+20 %note: constrained curt @ bdy to: 1145414.04822531 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 135 - 0 (killed) + 147 (dep) = 282 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 134 never inside plasma. specie xi th v vpll/v "last ion": 1 6.3132691E-01 -6.0972006E-01 2.4559338E+08 6.7047214E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 591 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5103E+20 nbi_getprofiles ne*dvol sum (ions): 8.5103E+20 %note: constrained curt @ bdy to: 1146335.52006395 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 146 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.2539324E-01 1.2288906E+00 2.2635118E+08 7.8816995E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 592 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5509E+20 nbi_getprofiles ne*dvol sum (ions): 8.5509E+20 %note: constrained curt @ bdy to: 1147157.63225673 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 146 (dep) = 282 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7268042E-01 2.4682835E+00 1.1779035E+08 2.9402396E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 593 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5579E+20 nbi_getprofiles ne*dvol sum (ions): 8.5579E+20 %note: constrained curt @ bdy to: 1141107.41807228 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 146 (dep) = 279 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 185 never inside plasma. specie xi th v vpll/v "last ion": 1 4.9046530E-01 1.8057422E+00 2.4690885E+08 2.5262269E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 594 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5647E+20 nbi_getprofiles ne*dvol sum (ions): 8.5647E+20 %note: constrained curt @ bdy to: 1139869.09580784 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 131 - 0 (killed) + 148 (dep) = 279 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 227 never inside plasma. specie xi th v vpll/v "last ion": 1 5.1477321E-01 -1.4139806E+00 2.5198929E+08 2.6161336E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 595 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5724E+20 nbi_getprofiles ne*dvol sum (ions): 8.5724E+20 %note: constrained curt @ bdy to: 1138356.89676161 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 120 - 0 (killed) + 148 (dep) = 268 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.7965376E-01 -2.7078758E+00 2.0992911E+08 6.4563752E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 596 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5799E+20 nbi_getprofiles ne*dvol sum (ions): 8.5799E+20 %note: constrained curt @ bdy to: 1136899.26263583 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 127 - 0 (killed) + 147 (dep) = 274 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.9011970E-01 -1.9102109E+00 1.9359034E+08 7.5852743E-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 597 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6033E+20 nbi_getprofiles ne*dvol sum (ions): 8.6033E+20 %note: constrained curt @ bdy to: 1143135.21588127 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 148 (dep) = 286 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.7220454E-01 -8.4322399E-01 1.5823138E+08 6.8516253E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 598 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6264E+20 nbi_getprofiles ne*dvol sum (ions): 8.6264E+20 %note: constrained curt @ bdy to: 1146683.51758052 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 151 (dep) = 288 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.5308029E-01 -1.7157064E-01 2.2255619E+08 6.7791999E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 599 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6494E+20 nbi_getprofiles ne*dvol sum (ions): 8.6494E+20 %note: constrained curt @ bdy to: 1150220.29205440 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 140 - 0 (killed) + 150 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.4732407E-01 3.0542037E+00 1.4388019E+08 3.8065283E-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 600 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6722E+20 nbi_getprofiles ne*dvol sum (ions): 8.6722E+20 %note: constrained curt @ bdy to: 1153855.79367952 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 132 - 0 (killed) + 150 (dep) = 282 ptcls. depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.457322E+07 5.394266E+07 %orball: in processor 0: orbit # iorb= 322 never inside plasma. specie xi th v vpll/v "last ion": 1 7.3310993E-01 -2.1462301E+00 1.5141159E+08 4.0597967E-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 601 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6642E+20 nbi_getprofiles ne*dvol sum (ions): 8.6642E+20 %note: constrained curt @ bdy to: 1140600.43053344 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 151 (dep) = 292 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.0313982E-01 -2.8582130E+00 1.5072917E+08 8.7348153E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 602 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6563E+20 nbi_getprofiles ne*dvol sum (ions): 8.6563E+20 %note: constrained curt @ bdy to: 1137376.40340085 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 141 - 0 (killed) + 153 (dep) = 294 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 295 never inside plasma. %orball: in processor 0: orbit # iorb= 340 never inside plasma. specie xi th v vpll/v "last ion": 1 3.2042631E-01 3.2793467E-01 2.0346763E+08 5.7421498E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 603 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6432E+20 nbi_getprofiles ne*dvol sum (ions): 8.6432E+20 %note: constrained curt @ bdy to: 1135257.88148749 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 153 - 0 (killed) + 153 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.3229342E-01 -7.7705813E-01 2.4375617E+08 6.8971344E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 604 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6302E+20 nbi_getprofiles ne*dvol sum (ions): 8.6302E+20 %note: constrained curt @ bdy to: 1133402.85280819 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 138 - 0 (killed) + 152 (dep) = 290 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 9.7111059E-01 -2.5634058E+00 2.5582311E+08 -6.4442257E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 605 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6276E+20 nbi_getprofiles ne*dvol sum (ions): 8.6276E+20 %note: constrained curt @ bdy to: 1138680.14428844 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 154 (dep) = 300 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.6343894E-01 1.8825242E+00 9.6695927E+07 3.6731076E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 606 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6250E+20 nbi_getprofiles ne*dvol sum (ions): 8.6250E+20 %note: constrained curt @ bdy to: 1138173.16616159 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 142 - 0 (killed) + 157 (dep) = 299 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8581338E-01 2.2097360E+00 2.3402281E+08 6.0470136E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 607 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6152E+20 nbi_getprofiles ne*dvol sum (ions): 8.6152E+20 %note: constrained curt @ bdy to: 1136696.88380112 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 156 (dep) = 301 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 194 never inside plasma. specie xi th v vpll/v "last ion": 1 3.6555982E-01 -2.9207667E+00 1.5413023E+08 5.7330858E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 608 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6054E+20 nbi_getprofiles ne*dvol sum (ions): 8.6054E+20 %note: constrained curt @ bdy to: 1134956.83111076 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 144 - 0 (killed) + 156 (dep) = 300 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 57 never inside plasma. specie xi th v vpll/v "last ion": 1 2.0895043E-01 1.9125489E-01 2.3264590E+08 4.6984914E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 609 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6094E+20 nbi_getprofiles ne*dvol sum (ions): 8.6094E+20 %note: constrained curt @ bdy to: 1138574.11612646 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 136 - 0 (killed) + 158 (dep) = 294 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7375030E-01 5.6324992E-01 2.2513769E+08 7.8185149E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 610 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6134E+20 nbi_getprofiles ne*dvol sum (ions): 8.6134E+20 %note: constrained curt @ bdy to: 1139351.50141131 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 148 - 0 (killed) + 160 (dep) = 308 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.1659201E-01 1.1356872E+00 2.6023805E+08 7.9586257E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 611 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6113E+20 nbi_getprofiles ne*dvol sum (ions): 8.6113E+20 %note: constrained curt @ bdy to: 1139686.18649589 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 158 - 0 (killed) + 160 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.5321379E-02 -2.7191937E+00 2.2103624E+08 -6.4033829E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 612 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6090E+20 nbi_getprofiles ne*dvol sum (ions): 8.6090E+20 %note: constrained curt @ bdy to: 1139960.62128814 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 160 (dep) = 306 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.8346084E-01 1.2318963E+00 2.7263310E+08 -1.8672665E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 613 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5826E+20 nbi_getprofiles ne*dvol sum (ions): 8.5826E+20 %note: constrained curt @ bdy to: 1135910.37078454 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 161 (dep) = 312 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2052161E-01 9.0808965E-01 1.5237537E+08 1.5729116E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 614 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5563E+20 nbi_getprofiles ne*dvol sum (ions): 8.5563E+20 %note: constrained curt @ bdy to: 1135156.25471645 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 157 - 0 (killed) + 164 (dep) = 321 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3098707E-01 -1.1520307E+00 1.1541838E+08 4.4516535E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 615 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5286E+20 nbi_getprofiles ne*dvol sum (ions): 8.5286E+20 %note: constrained curt @ bdy to: 1134636.77804649 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 145 - 0 (killed) + 164 (dep) = 309 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.3259084E-01 -3.0698026E+00 1.9225436E+08 -3.9254004E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 616 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5009E+20 nbi_getprofiles ne*dvol sum (ions): 8.5009E+20 %note: constrained curt @ bdy to: 1134240.64418669 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 137 - 0 (killed) + 164 (dep) = 301 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 125 never inside plasma. %orbit -- an orbit track is stuck entirely outside the plasma: min(xion)= 1.0025E+00 specie xi th v vpll/v "last ion": 1 5.8136993E-01 -3.0443675E+00 9.6187028E+07 8.4475868E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 617 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5109E+20 nbi_getprofiles ne*dvol sum (ions): 8.5109E+20 %note: constrained curt @ bdy to: 1133767.33444884 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 133 - 0 (killed) + 165 (dep) = 298 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 5 never inside plasma. %orball: in processor 0: orbit # iorb= 132 never inside plasma. %orball: in processor 0: orbit # iorb= 273 never inside plasma. specie xi th v vpll/v "last ion": 1 4.0062031E-01 1.7676586E+00 1.3244926E+08 1.3772697E-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 618 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5208E+20 nbi_getprofiles ne*dvol sum (ions): 8.5208E+20 %note: constrained curt @ bdy to: 1132180.02663034 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 168 (dep) = 333 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.7325065E-01 3.5876182E-01 2.5174137E+08 -1.4645470E-01 orball exited 0 nbfinish... entering outptb2 exited 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: 184794M11_fi/184794M11_nbi_fld_ state.cdf %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 619 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5331E+20 nbi_getprofiles ne*dvol sum (ions): 8.5331E+20 %note: constrained curt @ bdy to: 1131433.78039142 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 150 - 0 (killed) + 168 (dep) = 318 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.7358759E-01 -1.8232204E+00 1.3838024E+08 8.0835641E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 620 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5454E+20 nbi_getprofiles ne*dvol sum (ions): 8.5454E+20 %note: constrained curt @ bdy to: 1130794.77273797 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 164 - 0 (killed) + 168 (dep) = 332 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 4.6483923E-01 -4.0145875E-01 1.4717586E+08 -2.2835113E-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 621 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5612E+20 nbi_getprofiles ne*dvol sum (ions): 8.5612E+20 %note: constrained curt @ bdy to: 1135077.56134000 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 168 (dep) = 323 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2761371E-01 -2.1180161E+00 1.2898154E+08 -7.5900773E-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 622 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5769E+20 nbi_getprofiles ne*dvol sum (ions): 8.5769E+20 %note: constrained curt @ bdy to: 1137457.89092682 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 151 - 0 (killed) + 171 (dep) = 322 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 3.8035406E-01 8.9322578E-01 1.8140204E+08 6.3628622E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 623 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5931E+20 nbi_getprofiles ne*dvol sum (ions): 8.5931E+20 %note: constrained curt @ bdy to: 1140005.88089824 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 167 - 0 (killed) + 171 (dep) = 338 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.6126363E-01 1.6317327E+00 2.6935998E+08 -9.1470275E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 624 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6093E+20 nbi_getprofiles ne*dvol sum (ions): 8.6093E+20 %note: constrained curt @ bdy to: 1142475.57013307 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 149 - 0 (killed) + 170 (dep) = 319 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 164 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7836396E-01 3.0925453E+00 2.6208345E+08 -1.1403512E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 625 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6032E+20 nbi_getprofiles ne*dvol sum (ions): 8.6032E+20 %note: constrained curt @ bdy to: 1141330.09595082 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 146 - 0 (killed) + 170 (dep) = 316 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 5.1111033E-01 -2.6022882E-01 2.4908190E+08 -1.9383184E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 626 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5970E+20 nbi_getprofiles ne*dvol sum (ions): 8.5970E+20 %note: constrained curt @ bdy to: 1142125.67593024 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 173 (dep) = 329 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 2.1368344E-01 -1.3946397E+00 2.4764000E+08 -3.6709431E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 627 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5902E+20 nbi_getprofiles ne*dvol sum (ions): 8.5902E+20 %note: constrained curt @ bdy to: 1141972.90440117 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 152 - 0 (killed) + 172 (dep) = 324 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.2595142E-01 1.7646773E+00 2.6169995E+08 8.8738040E-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 628 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5833E+20 nbi_getprofiles ne*dvol sum (ions): 8.5833E+20 %note: constrained curt @ bdy to: 1141664.69224894 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 165 - 0 (killed) + 171 (dep) = 336 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 1.6458080E-01 2.7783696E+00 2.6299236E+08 -3.8828683E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 629 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5835E+20 nbi_getprofiles ne*dvol sum (ions): 8.5835E+20 %note: constrained curt @ bdy to: 1142642.39819317 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 156 - 0 (killed) + 171 (dep) = 327 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 7.8496459E-01 -2.6856714E+00 1.8571307E+08 1.4409560E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 630 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5837E+20 nbi_getprofiles ne*dvol sum (ions): 8.5837E+20 %note: constrained curt @ bdy to: 1142461.05982537 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 174 - 0 (killed) + 173 (dep) = 347 ptcls. depall exited 0 orball... specie xi th v vpll/v "last ion": 1 6.0086274E-01 9.9259886E-02 2.5994064E+08 5.1776151E-01 orball exited 0 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 631 ==> entering nubeam_step_child, mpi myidd = 0 nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.5838E+20 nbi_getprofiles ne*dvol sum (ions): 8.5838E+20 %note: constrained curt @ bdy to: 1142507.18385868 a. nbstart... % nbi_states: fld_states write OK to filename: 184794M11_fi/184794M11_debug_nb i_fld_state.cdf %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... %depall specie #1 -> 155 - 0 (killed) + 172 (dep) = 327 ptcls. depall exited 0 orball... %orball: in processor 0: orbit # iorb= 389 never inside plasma. specie xi th v vpll/v "last ion": 1 5.7374622E-01 9.8856725E-01 2.4629582E+08 -6.7903962E-01 orball exited 0 nbfinish... entering outptb2 exited 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 Jan 29 02:51:33 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 184794M11 D3D ---------------> starting: plotcon 184794M11 2025/01/29:02:51:33 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 184794M11 SHOT NO. 184794 EXPECT 680 SCALAR FCNS, 1504 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 100 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 184794M11MF.PLN size = 873M [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 Jan 29 02:52:20 2025 build_date: call getenv build_date: call ufopen xshare_build.dat cdfcon: Transp common build date : Fri May 3 15:19:16 EDT Define Dimensions 11 define Scalar Fct 680 Define Multi Graphs 653 Write Profiles 1504 X 1 1 100 XB 2 2 100 THETA 3 7 80 RMJSYM 4 20 405 RMAJM 5 22 201 MCINDX 6 23 220 ILIM 7 25 87 RGRID 8 870 51 ZGRID 9 871 51 PSIRZ 10 872 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 193672 avg & max steps: 8.2750E-03 1.9893E-02 #decreasing steps: 231396 avg & max steps: 6.9259E-03 1.3695E-02 #zero steps: 440732 B_FIELD 11 873 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 1460635 avg & max steps: 2.8890E-02 1.4561E+00 #decreasing steps: 278299 avg & max steps: 1.5164E-01 3.4158E+00 #zero steps: 859132 read NF File : 681 680 Write Multigraph: 653 ...readback test of .CDF file... 2839 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_rmyers4/transp_compute/D3D/184794M11 /local/tr_rmyers4/transp_compute/D3D/184794M11/184794M11.CDF /local/tr_rmyers4/transp_compute/D3D/184794M11/184794M11PH.CDF %targz_pseq: no directory: 184794M11_replay (normal exit) %targz_solv: in /local/tr_rmyers4/transp_compute/D3D/184794M11 on host mccune001 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2025/01/29:02:52:24 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP add to MDSplus ======== date: Wed Jan 29 02:52:24 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %mdsplot: call INITPL %mdsplot: call getenv %mdsplot: call ufopen xshare_build.dat %mdsplot: MDSplus controls cleared, server set to local. mds_conopn: option = 4 1847941311 TRANSP ...connecting to server: ATLAS.GAT.COM ...tcl("EDIT TRANSP/SHOT=1847941311") 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 184794M11 %mdsplot: tokamak taken as: D3D MDS 1D Put OK MDS 2D Put OK MDS MG Put OK open 184794M11_nubeam_init.dat add_file: 128 lines - 80 tcl("write") ...mdsplot: normal exit. ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Wed Jan 29 02:58:55 EST 2025 ( mccune001.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_rmyers4/transp/result/D3D.20 acsort.py: No match. tar 184794M11CC.TMP mv 184794M11CC.TMP /u/tr_rmyers4/transp/result/D3D.20/184794M11CC.TMP tar 184794M11.CDF mv 184794M11.CDF /u/tr_rmyers4/transp/result/D3D.20/184794M11.CDF tar 184794M11_D3D.REQUEST mv 184794M11_D3D.REQUEST /u/tr_rmyers4/transp/result/D3D.20/184794M11_D3D.REQUEST tar 184794M11ex.for mv 184794M11ex.for /u/tr_rmyers4/transp/result/D3D.20/184794M11ex.for tar 184794M11_nubeam_init.dat mv 184794M11_nubeam_init.dat /u/tr_rmyers4/transp/result/D3D.20/184794M11_nubeam_init.dat tar 184794M11PH.CDF mv 184794M11PH.CDF /u/tr_rmyers4/transp/result/D3D.20/184794M11PH.CDF tar 184794M11TR.DAT mv 184794M11TR.DAT /u/tr_rmyers4/transp/result/D3D.20/184794M11TR.DAT tar 184794M11TR.INF mv 184794M11TR.INF /u/tr_rmyers4/transp/result/D3D.20/184794M11TR.INF %finishup: retaining 184794M11tr.log tar 184794M11TR.MSG mv 184794M11TR.MSG /u/tr_rmyers4/transp/result/D3D.20/184794M11TR.MSG tar 184794M11.yml mv 184794M11.yml /u/tr_rmyers4/transp/result/D3D.20/184794M11.yml rm: No match. %finishup: cp -f /local/tr_rmyers4/transp_tmp/D3D.20_184794M11.tar.gz /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184794M11.tar.gz %finishup: wrote /u/tr_rmyers4/transp/result/D3D.20/D3D.20_184794M11.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Wed Jan 29 02:59:14 EST 2025 ( mccune001.pppl.gov ) ==========>runtrx runsite = pppl.gov<======