==>runtrx start: date: Tue Nov 26 06:46:58 EST 2024 ( mccune010.pppl.gov ) argv = 2 iarg = 2 cmd_opt = run runtrx: tok.yy = MAST.14 ==========(runtrx)====================== date: Tue Nov 26 06:46:58 EST 2024 ( mccune010.pppl.gov ) args: 50809X01 run ==========(runtrx)====================== ==========(runtrx)====================== ==========TRANSP link & load============ ==========(runtrx)====================== date: Tue Nov 26 06:46:58 EST 2024 ( mccune010.pppl.gov ) --> copy_expert_for: standard expert source copied to: 50809X01ex.for --> copy_expert_for: up-to-date expert object copied to: 50809X01ex.o **** uplink 50809X01tr nolib check_xlibvars: setenv L_NAG (null) check_xlibvars: setenv L_MDESCR (null) check_xlibvars: setenv LMPI_FRANTIC(null) make: `/local/tr_mporadzi/transp_compute/MAST/50809X01/50809X01ex.o' is up to date. csh -f /local/tr_mporadzi/transp_compute/MAST/50809X01/50809X01tr.sh csh/linkload detected: C++ libraries requirement with f90 linkage ==>runtrx: TRANSP link successful ==========(runtrx)====================== ==========TRANSP execution============== date: Tue Nov 26 06:51:18 EST 2024 ( mccune010.pppl.gov ) ==========(runtrx)====================== runtrx: Check File System runtrx: mpirun_option= true found proclist.dat %shell_server_exec: Testing file system ... %shell_server_exec: runid = 50809X01 %shell_server_exec: dir0 = /local/tr_mporadzi/transp_compute/MAST/50809X01 %shell_server_exec: dirN = /local/tr_mporadzi/transp_compute/MAST/50809X01 %shell_server_exec: testfile = 50809X01_31497_test.dat %shell_server_exec: not a parallel file system, did not find mccune015.pppl.gov:/local/tr_mporadzi/transp_compute/MAST/50809X01/50809X01_31497_test.dat %runtrx: TRANSP_EXEC_METHOD = 0 %runtrx: TRANSP_PARALLEL_FILESYS = NO ...in runtrx, MPI_CMD is: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none ...runtrx executing: /usr/pppl/intel/2019-pkgs/openmpi-4.0.3/bin/mpiexec --bind-to none -np 16 /l/mccune010/tr_mporadzi/transp_compute/MAST/50809X01/50809X01TR.EXE 50809X01 ... %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. trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 trmpi_init: NBI_NPROCS = 16 16 %trmpi_openlog: LOGFILE_LEVEL = warn DATE: Tue Nov 26 06:51:23 2024 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: FB_NEUTCNTRL_KI %NLIST: open namelist file50809X01TR.ZDA %trcom_static_box: loading static data %trgdat: NLBCCW= F from PH.CDF file %trgdat: NLJCCW= T from PH.CDF file %trcom_allocate: reallocate: RLIM_PTS %trcom_allocate: reallocate: YLIM_PTS %trgdat: NMOM= 16 %DATCHK_MPI: NBI_PSERVE = 1 %trmpi_set_numprocs: TRANSP w/MPI linked in, numprocs= 16. ************************** **** TRANSP MPI MODE: **** ************************** TRANSP_NPROCS = 16 trmpi_env_update broadcast (cpu0): mpi_share_env done. %datchk: reset MRSTRT to -5 %datchk: restart records once every -5 minutes. %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 TIDXSW defaulted: value of 0.05 assigned. %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): 8.2174E-02 1.8490E-01 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 - 493665377 493665377 %tabort_update: no namelist TABORT requests after t= 8.000000000000000E-002 AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES AUXVAL-- GEOMETRY INITIALIZATION PART 2. GFRAM0: bdy curvature ratio OK at t= 8.2200E-02 seconds: 2.8000E-01 GFRAM0: bdy curvature ratio OK at t= 8.0000E-02 seconds: 2.9600E-01 % MHDEQ: TG1= 0.080000 ; TG2= 0.082200 ; DTG= 2.200E-03 %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 = 3.8240E-03 SECONDS DATA R*BT AT EDGE: 5.2429E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9600E-01 %get_rygrid: no grids for Psi(R,Y) %get_rygrid: no grids for Psi(R,Y) %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 26.0018148171518 26.0046544720892 R2(t%rmajmp, data): 129.787545901849 131.382506367956 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 26.0018148171518 26.0046544720892 R2(t%rmajmp, data): 129.787545901849 131.382506367956 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 26.0018148171518 26.0046544720892 R2(t%rmajmp, data): 129.787545901849 131.382506367956 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 26.0018148171518 26.0046544720892 R2(t%rmajmp, data): 129.787545901849 131.382506367956 (fixup applied). %tdb_profin: t%rmajmp and input data major radius grids not matched: R1(t%rmajmp, data): 26.0018148171518 26.0046544720892 R2(t%rmajmp, data): 129.787545901849 131.382506367956 (fixup applied). dmg_datbuf_expand call from dmgini_sized: isize= 0 ...reading TF.PLN header data... *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA=-2.00000E-02 CPU TIME= 5.86770E-02 SECONDS. DT= 1.00000E-04 %INITAL: pseudo time advanced to -1.887412E-02 %INITAL: pseudo time advanced to -1.773039E-02 %INITAL: pseudo time advanced to -1.658675E-02 %INITAL: pseudo time advanced to -1.544311E-02 %INITAL: pseudo time advanced to -1.429947E-02 %INITAL: pseudo time advanced to -1.315583E-02 %INITAL: pseudo time advanced to -1.201219E-02 %INITAL: pseudo time advanced to -1.086855E-02 %INITAL: pseudo time advanced to -9.724911E-03 %INITAL: pseudo time advanced to -8.581272E-03 %INITAL: pseudo time advanced to -7.437633E-03 %INITAL: pseudo time advanced to -6.293994E-03 %INITAL: pseudo time advanced to -5.150355E-03 %INITAL: pseudo time advanced to -4.006716E-03 %INITAL: pseudo time advanced to -2.863077E-03 %INITAL: pseudo time advanced to -1.719438E-03 %INITAL: pseudo time advanced to -5.757986E-04 % MHDEQ: TG1= 0.080000 ; TG2= 0.082200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6950E-03 SECONDS DATA R*BT AT EDGE: 5.2429E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9600E-01 %get_rygrid: no grids for Psi(R,Y) %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 % MHDEQ: TG1= 0.080000 ; TG2= 0.082200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7290E-03 SECONDS DATA R*BT AT EDGE: 5.2420E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8000E-01 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.81931E-04 CPU TIME= 4.34590E-02 SECONDS. DT= 3.57387E-04 %INITAL: pseudo time advanced to 5.562383E-04 %INITAL: pseudo time advanced to 1.653235E-03 %INITAL: pseudo time advanced to 2.820687E-03 %INITAL: pseudo time advanced to 4.007559E-03 %INITAL: pseudo time advanced to 5.149606E-03 %INITAL: pseudo time advanced to 6.246603E-03 %INITAL: pseudo time advanced to 7.436524E-03 %INITAL: pseudo time advanced to 8.623395E-03 %INITAL: pseudo time advanced to 9.742973E-03 %INITAL: pseudo time advanced to 1.083075E-02 %INITAL: pseudo time advanced to 1.205236E-02 %INITAL: pseudo time advanced to 1.323923E-02 %INITAL: pseudo time advanced to 1.433634E-02 %INITAL: pseudo time advanced to 1.548115E-02 %INITAL: pseudo time advanced to 1.666820E-02 %INITAL: pseudo time advanced to 1.783271E-02 %INITAL: pseudo time advanced to 1.892971E-02 %INITAL: pseudo time advanced to 2.009716E-02 % MHDEQ: TG1= 0.080000 ; TG2= 0.082200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6980E-03 SECONDS DATA R*BT AT EDGE: 5.2429E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9600E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.080000 ; TG2= 0.082200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7450E-03 SECONDS DATA R*BT AT EDGE: 5.2420E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8000E-01 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 2.00972E-02 CPU TIME= 4.35690E-02 SECONDS. DT= 3.71118E-04 %INITAL: pseudo time advanced to 2.128204E-02 %INITAL: pseudo time advanced to 2.240096E-02 %INITAL: pseudo time advanced to 2.349775E-02 %INITAL: pseudo time advanced to 2.459454E-02 %INITAL: pseudo time advanced to 2.569133E-02 %INITAL: pseudo time advanced to 2.678812E-02 %INITAL: pseudo time advanced to 2.788491E-02 %INITAL: pseudo time advanced to 2.898169E-02 %INITAL: pseudo time advanced to 3.007848E-02 %INITAL: pseudo time advanced to 3.117527E-02 %INITAL: pseudo time advanced to 3.227206E-02 %INITAL: pseudo time advanced to 3.336885E-02 %INITAL: pseudo time advanced to 3.446563E-02 %INITAL: pseudo time advanced to 3.556242E-02 %INITAL: pseudo time advanced to 3.665921E-02 %INITAL: pseudo time advanced to 3.775600E-02 %INITAL: pseudo time advanced to 3.885279E-02 %INITAL: pseudo time advanced to 3.994957E-02 % MHDEQ: TG1= 0.080000 ; TG2= 0.082200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6900E-03 SECONDS DATA R*BT AT EDGE: 5.2429E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9600E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.080000 ; TG2= 0.082200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7400E-03 SECONDS DATA R*BT AT EDGE: 5.2420E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8000E-01 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 4.02238E-02 CPU TIME= 4.32730E-02 SECONDS. DT= 3.42746E-04 %INITAL: pseudo time advanced to 4.111597E-02 %INITAL: pseudo time advanced to 4.230099E-02 %INITAL: pseudo time advanced to 4.348600E-02 %INITAL: pseudo time advanced to 4.467102E-02 %INITAL: pseudo time advanced to 4.585603E-02 %INITAL: pseudo time advanced to 4.704105E-02 %INITAL: pseudo time advanced to 4.822607E-02 %INITAL: pseudo time advanced to 4.941108E-02 %INITAL: pseudo time advanced to 5.059610E-02 %INITAL: pseudo time advanced to 5.178111E-02 %INITAL: pseudo time advanced to 5.296613E-02 %INITAL: pseudo time advanced to 5.415114E-02 %INITAL: pseudo time advanced to 5.533616E-02 %INITAL: pseudo time advanced to 5.652118E-02 %INITAL: pseudo time advanced to 5.770619E-02 %INITAL: pseudo time advanced to 5.889121E-02 %INITAL: pseudo time advanced to 6.007622E-02 % MHDEQ: TG1= 0.080000 ; TG2= 0.082200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6960E-03 SECONDS DATA R*BT AT EDGE: 5.2429E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.9600E-01 %get_rygrid: no grids for Psi(R,Y) % MHDEQ: TG1= 0.080000 ; TG2= 0.082200 ; DTG= 2.200E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7240E-03 SECONDS DATA R*BT AT EDGE: 5.2420E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8000E-01 %get_rygrid: no grids for Psi(R,Y) *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0 TA= 6.00762E-02 CPU TIME= 4.30200E-02 SECONDS. DT= 3.70317E-04 %INITAL: pseudo time advanced to 6.126107E-02 %INITAL: pseudo time advanced to 6.237998E-02 %INITAL: pseudo time advanced to 6.346735E-02 %INITAL: pseudo time advanced to 6.468714E-02 %INITAL: pseudo time advanced to 6.585008E-02 %INITAL: pseudo time advanced to 6.694686E-02 %INITAL: pseudo time advanced to 6.811320E-02 %INITAL: pseudo time advanced to 6.929805E-02 %INITAL: pseudo time advanced to 7.041696E-02 %INITAL: pseudo time advanced to 7.150433E-02 %INITAL: pseudo time advanced to 7.272411E-02 %INITAL: pseudo time advanced to 7.388706E-02 %INITAL: pseudo time advanced to 7.498384E-02 %INITAL: pseudo time advanced to 7.615018E-02 %INITAL: pseudo time advanced to 7.733503E-02 %INITAL: pseudo time advanced to 7.845394E-02 %INITAL: pseudo time advanced to 7.954131E-02 sce_equil_init: Equilibration feature not active (noption_equil <= 0 in namelist). %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1 TA= 8.00000E-02 CPU TIME= 4.29240E-02 SECONDS. DT= 4.13719E-04 %check_save_state: SLURM_JOB_ID = 6714442 %check_save_state: QSHARE= /p/transpgrid/qshare %check_save_state: nbflag = T %check_save_state: iwrite_now = T %check_save_state: check at wall_hours = 1.665833333845512E-003 %check_save_state: izleft hours = 79.9222222222222 %wrstf: start call wrstf. %wrstf: open new restart file:50809X01RS.DAT %wrstf: open50809X01RS.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= 8.0000000E-02 arrays allocated in pt_diff_data_init arrays allocated in ptsolver_data_init %WRSTF: virtual memory size = 1.671E+03 MB. --> plasma_hash("gframe"): TA= 8.000000E-02 NSTEP= 1 Hash code: 43538560 ->PRGCHK: bdy curvature ratio at t= 8.2174E-02 seconds is: 2.8017E-01 ->PRGCHK: bdy curvature ratio at t= 8.2174E-02 seconds is: 2.8017E-01 ->PRGCHK: bdy curvature ratio at t= 8.1531E-02 seconds is: 2.8470E-01 ->PRGCHK: bdy curvature ratio at t= 8.1455E-02 seconds is: 2.8525E-01 % MHDEQ: TG1= 0.080000 ; TG2= 0.081455 ; DTG= 1.455E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0110E-03 SECONDS DATA R*BT AT EDGE: 5.2423E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8525E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.080000 TO TG2= 0.081455 @ NSTEP 1 GFRAME TG2 MOMENTS CHECKSUM: 3.2166443588942D+03 GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal GASFL called from sbrtn pbal %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 "BALE0_SGF", # 20= -1.45088E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 20= -1.45088E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 3 TA= 8.05748E-02 CPU TIME= 4.31770E-02 SECONDS. DT= 3.46421E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 6 TA= 8.13536E-02 CPU TIME= 4.25430E-02 SECONDS. DT= 1.01183E-04 --> plasma_hash("gframe"): TA= 8.145482E-02 NSTEP= 7 Hash code: 111657146 ->PRGCHK: bdy curvature ratio at t= 8.2174E-02 seconds is: 2.8017E-01 % MHDEQ: TG1= 0.081455 ; TG2= 0.082174 ; DTG= 7.195E-04 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7420E-03 SECONDS DATA R*BT AT EDGE: 5.2420E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.8017E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.081455 TO TG2= 0.082174 @ NSTEP 7 GFRAME TG2 MOMENTS CHECKSUM: 3.2285895680843D+03 cpu time (sec) in nubeam_ctrl_init: 1.0800E-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): 6.9795E+19 nbi_getprofiles ne*dvol sum (ions): 6.9795E+19 nbstart... % nbi_alloc2_init: nbi_alloc2 done ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 9.999999999621423E-006 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 10 TA= 8.21743E-02 CPU TIME= 6.42030E-02 SECONDS. DT= 3.01741E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.259722222537675E-003 %check_save_state: izleft hours = 79.9205555555556 --> plasma_hash("gframe"): TA= 8.217430E-02 NSTEP= 10 Hash code: 67544652 ->PRGCHK: bdy curvature ratio at t= 8.4174E-02 seconds is: 2.6684E-01 ->PRGCHK: bdy curvature ratio at t= 8.3747E-02 seconds is: 2.6959E-01 ->PRGCHK: bdy curvature ratio at t= 8.3669E-02 seconds is: 2.7011E-01 % MHDEQ: TG1= 0.082174 ; TG2= 0.083669 ; DTG= 1.494E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9480E-03 SECONDS DATA R*BT AT EDGE: 5.2414E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.7011E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.082174 TO TG2= 0.083669 @ NSTEP 10 GFRAME TG2 MOMENTS CHECKSUM: 3.2534017145569D+03 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13 TA= 8.30080E-02 CPU TIME= 6.06320E-02 SECONDS. DT= 2.98595E-04 --> plasma_hash("gframe"): TA= 8.366877E-02 NSTEP= 16 Hash code: 47060950 ->PRGCHK: bdy curvature ratio at t= 8.5795E-02 seconds is: 2.5680E-01 ->PRGCHK: bdy curvature ratio at t= 8.5273E-02 seconds is: 2.5996E-01 ->PRGCHK: bdy curvature ratio at t= 8.5193E-02 seconds is: 2.6045E-01 % MHDEQ: TG1= 0.083669 ; TG2= 0.085193 ; DTG= 1.524E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7400E-03 SECONDS DATA R*BT AT EDGE: 5.2409E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.6045E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.083669 TO TG2= 0.085193 @ NSTEP 16 GFRAME TG2 MOMENTS CHECKSUM: 3.2787052252619D+03 %neutrals: BOTH beam halo and recombination sources are present. *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 17 TA= 8.38973E-02 CPU TIME= 6.05920E-02 SECONDS. DT= 2.85642E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 22 TA= 8.50139E-02 CPU TIME= 6.01120E-02 SECONDS. DT= 1.78967E-04 --> plasma_hash("gframe"): TA= 8.519284E-02 NSTEP= 23 Hash code: 45770543 ->PRGCHK: bdy curvature ratio at t= 8.6938E-02 seconds is: 2.5009E-01 ->PRGCHK: bdy curvature ratio at t= 8.6589E-02 seconds is: 2.5211E-01 % MHDEQ: TG1= 0.085193 ; TG2= 0.086589 ; DTG= 1.396E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7700E-03 SECONDS DATA R*BT AT EDGE: 5.2403E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.5211E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.085193 TO TG2= 0.086589 @ NSTEP 23 GFRAME TG2 MOMENTS CHECKSUM: 3.3018872716694D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 28 TA= 8.62537E-02 CPU TIME= 6.04170E-02 SECONDS. DT= 2.61166E-04 --> plasma_hash("gframe"): TA= 8.658913E-02 NSTEP= 30 Hash code: 28586764 ->PRGCHK: bdy curvature ratio at t= 8.8451E-02 seconds is: 2.4166E-01 ->PRGCHK: bdy curvature ratio at t= 8.8249E-02 seconds is: 2.4276E-01 ->PRGCHK: bdy curvature ratio at t= 8.8166E-02 seconds is: 2.4321E-01 % MHDEQ: TG1= 0.086589 ; TG2= 0.088166 ; DTG= 1.577E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7260E-03 SECONDS DATA R*BT AT EDGE: 5.2397E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.4321E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.086589 TO TG2= 0.088166 @ NSTEP 30 GFRAME TG2 MOMENTS CHECKSUM: 3.3280702645750D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 35 TA= 8.76002E-02 CPU TIME= 6.04170E-02 SECONDS. DT= 2.48863E-04 --> plasma_hash("gframe"): TA= 8.816618E-02 NSTEP= 38 Hash code: 64089593 ->PRGCHK: bdy curvature ratio at t= 9.0170E-02 seconds is: 2.3338E-01 ->PRGCHK: bdy curvature ratio at t= 9.0007E-02 seconds is: 2.3351E-01 ->PRGCHK: bdy curvature ratio at t= 8.9864E-02 seconds is: 2.3421E-01 ->PRGCHK: bdy curvature ratio at t= 8.9779E-02 seconds is: 2.3465E-01 % MHDEQ: TG1= 0.088166 ; TG2= 0.089779 ; DTG= 1.613E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7600E-03 SECONDS DATA R*BT AT EDGE: 5.2391E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3465E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.088166 TO TG2= 0.089779 @ NSTEP 38 GFRAME TG2 MOMENTS CHECKSUM: 3.3548489790658D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 42 TA= 8.89256E-02 CPU TIME= 6.06260E-02 SECONDS. DT= 2.34588E-04 --> plasma_hash("gframe"): TA= 8.977910E-02 NSTEP= 47 Hash code: 31451158 ->PRGCHK: bdy curvature ratio at t= 9.0977E-02 seconds is: 2.3267E-01 % MHDEQ: TG1= 0.089779 ; TG2= 0.090977 ; DTG= 1.198E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7320E-03 SECONDS DATA R*BT AT EDGE: 5.2392E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3267E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.089779 TO TG2= 0.090977 @ NSTEP 47 GFRAME TG2 MOMENTS CHECKSUM: 3.3614817214587D+03 --> plasma_hash("gframe"): TA= 9.097670E-02 NSTEP= 51 Hash code: 122333316 ->PRGCHK: bdy curvature ratio at t= 9.2174E-02 seconds is: 2.3163E-01 % MHDEQ: TG1= 0.090977 ; TG2= 0.092174 ; DTG= 1.198E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7980E-03 SECONDS DATA R*BT AT EDGE: 5.2395E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.3163E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.090977 TO TG2= 0.092174 @ NSTEP 51 GFRAME TG2 MOMENTS CHECKSUM: 3.3651175982521D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 53 TA= 9.19762E-02 CPU TIME= 6.05590E-02 SECONDS. DT= 1.98124E-04 %nbpdat warning: beam # 1 : Power = 12.9336384194055 (watts) Voltage = 27.3470885495011 (volts) Voltage reset to minimum: 30427.2482518750 %nbpdat warning: beam # 2 : Power = 48.3235211215231 (watts) Voltage = 2327.19103960993 (volts) Voltage reset to minimum: 32912.1417062694 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 54 TA= 9.21743E-02 CPU TIME= 6.08710E-02 SECONDS. DT= 2.47655E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.678888888065558E-003 %check_save_state: izleft hours = 79.9191666666667 --> plasma_hash("gframe"): TA= 9.217430E-02 NSTEP= 54 Hash code: 89196203 ->PRGCHK: bdy curvature ratio at t= 9.4424E-02 seconds is: 2.2969E-01 % MHDEQ: TG1= 0.092174 ; TG2= 0.094424 ; DTG= 2.250E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9510E-03 SECONDS DATA R*BT AT EDGE: 5.2399E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2969E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.092174 TO TG2= 0.094424 @ NSTEP 54 GFRAME TG2 MOMENTS CHECKSUM: 3.3719485439547D+03 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000001307512E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 60 TA= 9.44243E-02 CPU TIME= 5.88600E-02 SECONDS. DT= 2.71866E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 5.729722222440614E-003 %check_save_state: izleft hours = 79.9180555555556 --> plasma_hash("gframe"): TA= 9.442430E-02 NSTEP= 60 Hash code: 34130093 ->PRGCHK: bdy curvature ratio at t= 9.7758E-02 seconds is: 2.2687E-01 % MHDEQ: TG1= 0.094424 ; TG2= 0.097758 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.5630E-03 SECONDS DATA R*BT AT EDGE: 5.2406E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.2687E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.094424 TO TG2= 0.097758 @ NSTEP 60 GFRAME TG2 MOMENTS CHECKSUM: 3.3820684523887D+03 --> plasma_hash("gframe"): TA= 9.775763E-02 NSTEP= 67 Hash code: 69134224 ->PRGCHK: bdy curvature ratio at t= 1.0109E-01 seconds is: 2.1762E-01 % MHDEQ: TG1= 0.097758 ; TG2= 0.101091 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8140E-03 SECONDS DATA R*BT AT EDGE: 5.2414E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 2.1762E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.097758 TO TG2= 0.101091 @ NSTEP 67 GFRAME TG2 MOMENTS CHECKSUM: 3.3896381962803D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 67 TA= 9.77576E-02 CPU TIME= 6.08320E-02 SECONDS. DT= 7.15207E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 73 TA= 1.00890E-01 CPU TIME= 6.01280E-02 SECONDS. DT= 2.00573E-04 --> plasma_hash("gframe"): TA= 1.010910E-01 NSTEP= 74 Hash code: 116508598 ->PRGCHK: bdy curvature ratio at t= 1.0442E-01 seconds is: 1.9664E-01 % MHDEQ: TG1= 0.101091 ; TG2= 0.104424 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9950E-03 SECONDS DATA R*BT AT EDGE: 5.2425E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.9664E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.101091 TO TG2= 0.104424 @ NSTEP 74 GFRAME TG2 MOMENTS CHECKSUM: 3.3919663457668D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 80 TA= 1.03819E-01 CPU TIME= 6.04800E-02 SECONDS. DT= 6.05381E-04 %nbpdat warning: beam # 1 : Power = 24.6614511216315 (watts) Voltage = 62.7072931221264 (volts) Voltage reset to minimum: 30427.2482518750 %nbpdat warning: beam # 2 : Power = 76.1892786931714 (watts) Voltage = 9802.34363517474 (volts) Voltage reset to minimum: 32912.1417062694 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 82 TA= 1.04424E-01 CPU TIME= 6.03650E-02 SECONDS. DT= 1.63291E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 6.939722221432021E-003 %check_save_state: izleft hours = 79.9169444444444 --> plasma_hash("gframe"): TA= 1.044243E-01 NSTEP= 82 Hash code: 114122496 ->PRGCHK: bdy curvature ratio at t= 1.0682E-01 seconds is: 1.8284E-01 % MHDEQ: TG1= 0.104424 ; TG2= 0.106824 ; DTG= 2.400E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0260E-03 SECONDS DATA R*BT AT EDGE: 5.2433E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.8284E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.104424 TO TG2= 0.106824 @ NSTEP 82 GFRAME TG2 MOMENTS CHECKSUM: 3.3936424035416D+03 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 90 TA= 1.06824E-01 CPU TIME= 6.26340E-02 SECONDS. DT= 1.76040E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 7.988055554960738E-003 %check_save_state: izleft hours = 79.9158333333333 --> plasma_hash("gframe"): TA= 1.068240E-01 NSTEP= 90 Hash code: 96714742 ->PRGCHK: bdy curvature ratio at t= 1.1182E-01 seconds is: 1.5083E-01 % MHDEQ: TG1= 0.106824 ; TG2= 0.111824 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0400E-03 SECONDS DATA R*BT AT EDGE: 5.2419E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.5082E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.106824 TO TG2= 0.111824 @ NSTEP 90 GFRAME TG2 MOMENTS CHECKSUM: 3.3975349423648D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 97 TA= 1.09330E-01 CPU TIME= 5.78260E-02 SECONDS. DT= 6.54735E-04 --> plasma_hash("gframe"): TA= 1.118240E-01 NSTEP= 105 Hash code: 93501852 ->PRGCHK: bdy curvature ratio at t= 1.1682E-01 seconds is: 1.1568E-01 % MHDEQ: TG1= 0.111824 ; TG2= 0.116824 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.5980E-03 SECONDS DATA R*BT AT EDGE: 5.2353E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.1568E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.111824 TO TG2= 0.116824 @ NSTEP 105 GFRAME TG2 MOMENTS CHECKSUM: 3.4021245205351D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 105 TA= 1.11824E-01 CPU TIME= 5.68770E-02 SECONDS. DT= 3.20197E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 111 TA= 1.13651E-01 CPU TIME= 5.81040E-02 SECONDS. DT= 3.48857E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 117 TA= 1.15576E-01 CPU TIME= 5.93000E-02 SECONDS. DT= 3.64792E-04 %nbpdat warning: beam # 2 : Power = 44.3149381200829 (watts) Voltage = 3542.45066751088 (volts) Voltage reset to minimum: 32912.1417062694 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.999999997006398E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 121 TA= 1.16824E-01 CPU TIME= 6.13030E-02 SECONDS. DT= 2.70279E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 9.152500000254804E-003 %check_save_state: izleft hours = 79.9147222222222 --> plasma_hash("gframe"): TA= 1.168240E-01 NSTEP= 121 Hash code: 39133378 ->PRGCHK: bdy curvature ratio at t= 1.1912E-01 seconds is: 1.0212E-01 % MHDEQ: TG1= 0.116824 ; TG2= 0.119124 ; DTG= 2.300E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1250E-03 SECONDS DATA R*BT AT EDGE: 5.2323E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 1.0212E-01 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.116824 TO TG2= 0.119124 @ NSTEP 121 GFRAME TG2 MOMENTS CHECKSUM: 3.4042357261213D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 127 TA= 1.18871E-01 CPU TIME= 6.17630E-02 SECONDS. DT= 2.52619E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000000559112E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 128 TA= 1.19124E-01 CPU TIME= 6.12750E-02 SECONDS. DT= 3.15774E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.023027777819152E-002 %check_save_state: izleft hours = 79.9136111111111 --> plasma_hash("gframe"): TA= 1.191240E-01 NSTEP= 128 Hash code: 32441006 ->PRGCHK: bdy curvature ratio at t= 1.2412E-01 seconds is: 8.7432E-02 % MHDEQ: TG1= 0.119124 ; TG2= 0.124124 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1240E-03 SECONDS DATA R*BT AT EDGE: 5.2327E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7431E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.119124 TO TG2= 0.124124 @ NSTEP 128 GFRAME TG2 MOMENTS CHECKSUM: 3.4060454069573D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 136 TA= 1.22847E-01 CPU TIME= 6.18830E-02 SECONDS. DT= 6.29482E-04 --> plasma_hash("gframe"): TA= 1.241240E-01 NSTEP= 139 Hash code: 24744077 ->PRGCHK: bdy curvature ratio at t= 1.2912E-01 seconds is: 7.6321E-02 % MHDEQ: TG1= 0.124124 ; TG2= 0.129124 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7820E-03 SECONDS DATA R*BT AT EDGE: 5.2347E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6321E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.124124 TO TG2= 0.129124 @ NSTEP 139 GFRAME TG2 MOMENTS CHECKSUM: 3.4072645947438D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 143 TA= 1.26474E-01 CPU TIME= 6.08060E-02 SECONDS. DT= 6.65690E-04 %nbpdat warning: beam # 2 : Power = 47.4490407271032 (watts) Voltage = 3421.59330370642 (volts) Voltage reset to minimum: 32912.1417062694 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 148 TA= 1.29124E-01 CPU TIME= 6.13770E-02 SECONDS. DT= 2.66317E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.137444444475477E-002 %check_save_state: izleft hours = 79.9125000000000 --> plasma_hash("gframe"): TA= 1.291240E-01 NSTEP= 148 Hash code: 80742950 ->PRGCHK: bdy curvature ratio at t= 1.3142E-01 seconds is: 7.1508E-02 % MHDEQ: TG1= 0.129124 ; TG2= 0.131424 ; DTG= 2.300E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1180E-03 SECONDS DATA R*BT AT EDGE: 5.2357E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.1508E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.129124 TO TG2= 0.131424 @ NSTEP 148 GFRAME TG2 MOMENTS CHECKSUM: 3.4089806665161D+03 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.000000002055913E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 154 TA= 1.31424E-01 CPU TIME= 6.10930E-02 SECONDS. DT= 3.62511E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.246305555559957E-002 %check_save_state: izleft hours = 79.9113888888889 --> plasma_hash("gframe"): TA= 1.314240E-01 NSTEP= 154 Hash code: 9904296 ->PRGCHK: bdy curvature ratio at t= 1.3642E-01 seconds is: 6.1360E-02 % MHDEQ: TG1= 0.131424 ; TG2= 0.136424 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1470E-03 SECONDS DATA R*BT AT EDGE: 5.2380E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1360E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.131424 TO TG2= 0.136424 @ NSTEP 154 GFRAME TG2 MOMENTS CHECKSUM: 3.4142561839197D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 160 TA= 1.34390E-01 CPU TIME= 6.21940E-02 SECONDS. DT= 7.52617E-04 --> plasma_hash("gframe"): TA= 1.364240E-01 NSTEP= 164 Hash code: 92162269 ->PRGCHK: bdy curvature ratio at t= 1.4142E-01 seconds is: 5.5812E-02 % MHDEQ: TG1= 0.136424 ; TG2= 0.141424 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7880E-03 SECONDS DATA R*BT AT EDGE: 5.2387E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5812E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.136424 TO TG2= 0.141424 @ NSTEP 164 GFRAME TG2 MOMENTS CHECKSUM: 3.4180151569056D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 166 TA= 1.37472E-01 CPU TIME= 6.15300E-02 SECONDS. DT= 6.47470E-04 %nbpdat warning: beam # 2 : Power = 107.887623012003 (watts) Voltage = 9462.78391203613 (volts) Voltage reset to minimum: 32912.1417062694 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 174 TA= 1.41424E-01 CPU TIME= 6.08610E-02 SECONDS. DT= 2.36092E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.365833333375122E-002 %check_save_state: izleft hours = 79.9102777777778 --> plasma_hash("gframe"): TA= 1.414240E-01 NSTEP= 174 Hash code: 117218922 ->PRGCHK: bdy curvature ratio at t= 1.4382E-01 seconds is: 5.8359E-02 % MHDEQ: TG1= 0.141424 ; TG2= 0.143824 ; DTG= 2.400E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1490E-03 SECONDS DATA R*BT AT EDGE: 5.2371E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8359E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.141424 TO TG2= 0.143824 @ NSTEP 174 GFRAME TG2 MOMENTS CHECKSUM: 3.4179914357258D+03 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 181 TA= 1.43824E-01 CPU TIME= 6.10480E-02 SECONDS. DT= 2.40768E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.471361111089209E-002 %check_save_state: izleft hours = 79.9091666666667 --> plasma_hash("gframe"): TA= 1.438240E-01 NSTEP= 181 Hash code: 50044986 ->PRGCHK: bdy curvature ratio at t= 1.4882E-01 seconds is: 6.4371E-02 % MHDEQ: TG1= 0.143824 ; TG2= 0.148824 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1370E-03 SECONDS DATA R*BT AT EDGE: 5.2339E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4371E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.143824 TO TG2= 0.148824 @ NSTEP 181 GFRAME TG2 MOMENTS CHECKSUM: 3.4179420166279D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 188 TA= 1.46395E-01 CPU TIME= 6.19610E-02 SECONDS. DT= 5.79315E-04 --> plasma_hash("gframe"): TA= 1.488240E-01 NSTEP= 194 Hash code: 54046430 ->PRGCHK: bdy curvature ratio at t= 1.5382E-01 seconds is: 7.7416E-02 % MHDEQ: TG1= 0.148824 ; TG2= 0.153824 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8380E-03 SECONDS DATA R*BT AT EDGE: 5.2360E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7416E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.148824 TO TG2= 0.153824 @ NSTEP 194 GFRAME TG2 MOMENTS CHECKSUM: 3.4192690104858D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194 TA= 1.48824E-01 CPU TIME= 6.13370E-02 SECONDS. DT= 4.89012E-04 %nbpdat warning: beam # 2 : Power = 57.2815763435237 (watts) Voltage = 6164.08822670277 (volts) Voltage reset to minimum: 32912.1417062694 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 203 TA= 1.53824E-01 CPU TIME= 5.72090E-02 SECONDS. DT= 8.61138E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.583249999976033E-002 %check_save_state: izleft hours = 79.9080555555555 --> plasma_hash("gframe"): TA= 1.538240E-01 NSTEP= 203 Hash code: 60277013 ->PRGCHK: bdy curvature ratio at t= 1.6082E-01 seconds is: 9.7520E-02 % MHDEQ: TG1= 0.153824 ; TG2= 0.160824 ; DTG= 7.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0130E-03 SECONDS DATA R*BT AT EDGE: 5.2408E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.7520E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.153824 TO TG2= 0.160824 @ NSTEP 203 GFRAME TG2 MOMENTS CHECKSUM: 3.4214422336044D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 210 TA= 1.57631E-01 CPU TIME= 6.56720E-02 SECONDS. DT= 6.64057E-04 --> plasma_hash("gframe"): TA= 1.608240E-01 NSTEP= 217 Hash code: 21198206 ->PRGCHK: bdy curvature ratio at t= 1.6782E-01 seconds is: 9.6233E-02 % MHDEQ: TG1= 0.160824 ; TG2= 0.167824 ; DTG= 7.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8330E-03 SECONDS DATA R*BT AT EDGE: 5.2417E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.6233E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.160824 TO TG2= 0.167824 @ NSTEP 217 GFRAME TG2 MOMENTS CHECKSUM: 3.4215380217889D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 217 TA= 1.60824E-01 CPU TIME= 6.14590E-02 SECONDS. DT= 4.79982E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 224 TA= 1.63386E-01 CPU TIME= 6.02570E-02 SECONDS. DT= 4.46538E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 231 TA= 1.65808E-01 CPU TIME= 6.05040E-02 SECONDS. DT= 4.22241E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 4.000000004111826E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 237 TA= 1.67824E-01 CPU TIME= 6.11930E-02 SECONDS. DT= 4.58884E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.706111111025166E-002 %check_save_state: izleft hours = 79.9069444444444 --> plasma_hash("gframe"): TA= 1.678240E-01 NSTEP= 237 Hash code: 116340708 ->PRGCHK: bdy curvature ratio at t= 1.7282E-01 seconds is: 9.2280E-02 % MHDEQ: TG1= 0.167824 ; TG2= 0.172824 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1390E-03 SECONDS DATA R*BT AT EDGE: 5.2447E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.2280E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.167824 TO TG2= 0.172824 @ NSTEP 237 GFRAME TG2 MOMENTS CHECKSUM: 3.4197518227388D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 244 TA= 1.70004E-01 CPU TIME= 6.22230E-02 SECONDS. DT= 4.62164E-04 --> plasma_hash("gframe"): TA= 1.728240E-01 NSTEP= 249 Hash code: 81737387 ->PRGCHK: bdy curvature ratio at t= 1.7782E-01 seconds is: 8.6347E-02 % MHDEQ: TG1= 0.172824 ; TG2= 0.177824 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9110E-03 SECONDS DATA R*BT AT EDGE: 5.2496E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6347E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.172824 TO TG2= 0.177824 @ NSTEP 249 GFRAME TG2 MOMENTS CHECKSUM: 3.4165365688082D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 252 TA= 1.75383E-01 CPU TIME= 6.12010E-02 SECONDS. DT= 1.05375E-03 %nbpdat warning: beam # 2 : Power = 86.9058853125870 (watts) Voltage = 15479.5178182486 (volts) Voltage reset to minimum: 32912.1417062694 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 255 TA= 1.77824E-01 CPU TIME= 6.11040E-02 SECONDS. DT= 9.78213E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.818055555531828E-002 %check_save_state: izleft hours = 79.9058333333333 --> plasma_hash("gframe"): TA= 1.778240E-01 NSTEP= 255 Hash code: 65530302 ->PRGCHK: bdy curvature ratio at t= 1.8017E-01 seconds is: 8.3958E-02 % MHDEQ: TG1= 0.177824 ; TG2= 0.180174 ; DTG= 2.350E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0820E-03 SECONDS DATA R*BT AT EDGE: 5.2514E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3958E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.177824 TO TG2= 0.180174 @ NSTEP 255 GFRAME TG2 MOMENTS CHECKSUM: 3.4150653175144D+03 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 258 TA= 1.80174E-01 CPU TIME= 6.10090E-02 SECONDS. DT= 1.06749E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 1.920555555579995E-002 %check_save_state: izleft hours = 79.9047222222222 --> plasma_hash("gframe"): TA= 1.801740E-01 NSTEP= 258 Hash code: 15316661 ->PRGCHK: bdy curvature ratio at t= 1.8517E-01 seconds is: 8.2729E-02 % MHDEQ: TG1= 0.180174 ; TG2= 0.185174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1460E-03 SECONDS DATA R*BT AT EDGE: 5.2452E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.2729E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.180174 TO TG2= 0.185174 @ NSTEP 258 GFRAME TG2 MOMENTS CHECKSUM: 3.4129971385393D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 264 TA= 1.82966E-01 CPU TIME= 6.17440E-02 SECONDS. DT= 6.56961E-04 --> plasma_hash("gframe"): TA= 1.851740E-01 NSTEP= 269 Hash code: 108626253 ->PRGCHK: bdy curvature ratio at t= 1.9017E-01 seconds is: 8.1522E-02 % MHDEQ: TG1= 0.185174 ; TG2= 0.190174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8690E-03 SECONDS DATA R*BT AT EDGE: 5.2392E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1522E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.185174 TO TG2= 0.190174 @ NSTEP 269 GFRAME TG2 MOMENTS CHECKSUM: 3.4106826520662D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 271 TA= 1.86177E-01 CPU TIME= 6.09600E-02 SECONDS. DT= 6.96613E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 277 TA= 1.89297E-01 CPU TIME= 6.08160E-02 SECONDS. DT= 7.35175E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999999531155E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 279 TA= 1.90174E-01 CPU TIME= 6.13710E-02 SECONDS. DT= 4.78293E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.042638888906367E-002 %check_save_state: izleft hours = 79.9036111111111 --> plasma_hash("gframe"): TA= 1.901740E-01 NSTEP= 279 Hash code: 77838891 ->PRGCHK: bdy curvature ratio at t= 1.9517E-01 seconds is: 8.0383E-02 % MHDEQ: TG1= 0.190174 ; TG2= 0.195174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1140E-03 SECONDS DATA R*BT AT EDGE: 5.2416E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0383E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.190174 TO TG2= 0.195174 @ NSTEP 279 GFRAME TG2 MOMENTS CHECKSUM: 3.4015366942554D+03 --> plasma_hash("gframe"): TA= 1.951740E-01 NSTEP= 286 Hash code: 48327575 ->PRGCHK: bdy curvature ratio at t= 2.0017E-01 seconds is: 7.9178E-02 % MHDEQ: TG1= 0.195174 ; TG2= 0.200174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7290E-03 SECONDS DATA R*BT AT EDGE: 5.2438E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9178E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.195174 TO TG2= 0.200174 @ NSTEP 286 GFRAME TG2 MOMENTS CHECKSUM: 3.3920982202871D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 287 TA= 1.95983E-01 CPU TIME= 6.18520E-02 SECONDS. DT= 1.01183E-03 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 293 TA= 2.00174E-01 CPU TIME= 6.13510E-02 SECONDS. DT= 4.48598E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.155916666652047E-002 %check_save_state: izleft hours = 79.9022222222222 --> plasma_hash("gframe"): TA= 2.001740E-01 NSTEP= 293 Hash code: 10890394 ->PRGCHK: bdy curvature ratio at t= 2.0517E-01 seconds is: 7.7545E-02 ->PRGCHK: bdy curvature ratio at t= 2.0351E-01 seconds is: 7.8057E-02 % MHDEQ: TG1= 0.200174 ; TG2= 0.203507 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1610E-03 SECONDS DATA R*BT AT EDGE: 5.2413E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8057E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.200174 TO TG2= 0.203507 @ NSTEP 293 GFRAME TG2 MOMENTS CHECKSUM: 3.3803971753498D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 305 TA= 2.02449E-01 CPU TIME= 6.22600E-02 SECONDS. DT= 4.56927E-04 --> plasma_hash("gframe"): TA= 2.035073E-01 NSTEP= 308 Hash code: 4614949 ->PRGCHK: bdy curvature ratio at t= 2.0684E-01 seconds is: 7.7064E-02 % MHDEQ: TG1= 0.203507 ; TG2= 0.206841 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8380E-03 SECONDS DATA R*BT AT EDGE: 5.2388E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7064E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.203507 TO TG2= 0.206841 @ NSTEP 308 GFRAME TG2 MOMENTS CHECKSUM: 3.3686961304125D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 311 TA= 2.04831E-01 CPU TIME= 6.12970E-02 SECONDS. DT= 5.96444E-04 --> plasma_hash("gframe"): TA= 2.068407E-01 NSTEP= 316 Hash code: 44069127 ->PRGCHK: bdy curvature ratio at t= 2.1017E-01 seconds is: 7.6357E-02 % MHDEQ: TG1= 0.206841 ; TG2= 0.210174 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8140E-03 SECONDS DATA R*BT AT EDGE: 5.2364E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6357E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.206841 TO TG2= 0.210174 @ NSTEP 316 GFRAME TG2 MOMENTS CHECKSUM: 3.3572307469971D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 317 TA= 2.07244E-01 CPU TIME= 6.10850E-02 SECONDS. DT= 5.04186E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 323 TA= 2.10174E-01 CPU TIME= 6.12170E-02 SECONDS. DT= 7.03228E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.275527777828756E-002 %check_save_state: izleft hours = 79.9011111111111 --> plasma_hash("gframe"): TA= 2.101740E-01 NSTEP= 323 Hash code: 29110985 ->PRGCHK: bdy curvature ratio at t= 2.1517E-01 seconds is: 8.0523E-02 % MHDEQ: TG1= 0.210174 ; TG2= 0.215174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1830E-03 SECONDS DATA R*BT AT EDGE: 5.2363E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0523E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.210174 TO TG2= 0.215174 @ NSTEP 323 GFRAME TG2 MOMENTS CHECKSUM: 3.3464510405632D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 326 TA= 2.12262E-01 CPU TIME= 6.21590E-02 SECONDS. DT= 9.61313E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 329 TA= 2.14428E-01 CPU TIME= 6.05850E-02 SECONDS. DT= 7.46184E-04 --> plasma_hash("gframe"): TA= 2.151740E-01 NSTEP= 330 Hash code: 76898309 ->PRGCHK: bdy curvature ratio at t= 2.2017E-01 seconds is: 8.4974E-02 % MHDEQ: TG1= 0.215174 ; TG2= 0.220174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8280E-03 SECONDS DATA R*BT AT EDGE: 5.2362E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.4974E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.215174 TO TG2= 0.220174 @ NSTEP 330 GFRAME TG2 MOMENTS CHECKSUM: 3.3362941296501D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 332 TA= 2.16600E-01 CPU TIME= 6.12470E-02 SECONDS. DT= 8.68157E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 335 TA= 2.18799E-01 CPU TIME= 6.04220E-02 SECONDS. DT= 9.41288E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 2.999999992425728E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 339 TA= 2.20174E-01 CPU TIME= 4.62600E-02 SECONDS. DT= 5.79644E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.382444444401699E-002 %check_save_state: izleft hours = 79.9000000000000 --> plasma_hash("gframe"): TA= 2.201740E-01 NSTEP= 339 Hash code: 52927454 ->PRGCHK: bdy curvature ratio at t= 2.2517E-01 seconds is: 8.7154E-02 % MHDEQ: TG1= 0.220174 ; TG2= 0.225174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1330E-03 SECONDS DATA R*BT AT EDGE: 5.2353E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.7154E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.220174 TO TG2= 0.225174 @ NSTEP 339 GFRAME TG2 MOMENTS CHECKSUM: 3.3434107885052D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 344 TA= 2.20650E-01 CPU TIME= 4.72590E-02 SECONDS. DT= 1.76893E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 348 TA= 2.21320E-01 CPU TIME= 4.56250E-02 SECONDS. DT= 2.28972E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 352 TA= 2.21998E-01 CPU TIME= 4.62060E-02 SECONDS. DT= 2.14725E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 356 TA= 2.22681E-01 CPU TIME= 4.58200E-02 SECONDS. DT= 1.98566E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 360 TA= 2.23427E-01 CPU TIME= 4.56210E-02 SECONDS. DT= 2.54960E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 365 TA= 2.24350E-01 CPU TIME= 4.58280E-02 SECONDS. DT= 2.15201E-04 --> plasma_hash("gframe"): TA= 2.251740E-01 NSTEP= 370 Hash code: 58913738 ->PRGCHK: bdy curvature ratio at t= 2.3017E-01 seconds is: 8.9484E-02 % MHDEQ: TG1= 0.225174 ; TG2= 0.230174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7820E-03 SECONDS DATA R*BT AT EDGE: 5.2344E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.9484E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.225174 TO TG2= 0.230174 @ NSTEP 370 GFRAME TG2 MOMENTS CHECKSUM: 3.3499092415609D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 371 TA= 2.25369E-01 CPU TIME= 4.65930E-02 SECONDS. DT= 2.43465E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 376 TA= 2.26393E-01 CPU TIME= 4.60480E-02 SECONDS. DT= 2.90034E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 382 TA= 2.27677E-01 CPU TIME= 4.56130E-02 SECONDS. DT= 3.05761E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 388 TA= 2.29029E-01 CPU TIME= 4.59070E-02 SECONDS. DT= 3.22317E-04 ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas ADAS310_INIT: /p/pshare/transp/adas %fi_finish: enter %fimain: eflux cpu time = 3.000000006636583E-006 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 393 TA= 2.30174E-01 CPU TIME= 4.63470E-02 SECONDS. DT= 1.39775E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.495138888889414E-002 %check_save_state: izleft hours = 79.8988888888889 --> plasma_hash("gframe"): TA= 2.301740E-01 NSTEP= 393 Hash code: 99257781 ->PRGCHK: bdy curvature ratio at t= 2.3517E-01 seconds is: 8.7339E-02 ->PRGCHK: bdy curvature ratio at t= 2.3351E-01 seconds is: 8.8007E-02 % MHDEQ: TG1= 0.230174 ; TG2= 0.233507 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1270E-03 SECONDS DATA R*BT AT EDGE: 5.2329E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.8006E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.230174 TO TG2= 0.233507 @ NSTEP 393 GFRAME TG2 MOMENTS CHECKSUM: 3.3428106960197D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 399 TA= 2.31117E-01 CPU TIME= 4.70330E-02 SECONDS. DT= 1.94081E-04 %MFRCHK - LABEL "BALE0_SGF", # 18= -1.36049E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 18= -1.36049E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 405 TA= 2.32024E-01 CPU TIME= 4.59750E-02 SECONDS. DT= 1.85392E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 411 TA= 2.32890E-01 CPU TIME= 4.57690E-02 SECONDS. DT= 1.77084E-04 --> plasma_hash("gframe"): TA= 2.335073E-01 NSTEP= 416 Hash code: 16859435 ->PRGCHK: bdy curvature ratio at t= 2.3684E-01 seconds is: 8.6920E-02 % MHDEQ: TG1= 0.233507 ; TG2= 0.236841 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8180E-03 SECONDS DATA R*BT AT EDGE: 5.2313E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6920E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.233507 TO TG2= 0.236841 @ NSTEP 416 GFRAME TG2 MOMENTS CHECKSUM: 3.3357121504785D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 418 TA= 2.33767E-01 CPU TIME= 4.62130E-02 SECONDS. DT= 1.61428E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 424 TA= 2.34520E-01 CPU TIME= 4.57670E-02 SECONDS. DT= 1.53730E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 430 TA= 2.35237E-01 CPU TIME= 4.55930E-02 SECONDS. DT= 1.46406E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 436 TA= 2.35920E-01 CPU TIME= 4.58040E-02 SECONDS. DT= 1.39437E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 442 TA= 2.36571E-01 CPU TIME= 4.54410E-02 SECONDS. DT= 1.32805E-04 --> plasma_hash("gframe"): TA= 2.368407E-01 NSTEP= 445 Hash code: 14620820 ->PRGCHK: bdy curvature ratio at t= 2.4017E-01 seconds is: 8.6705E-02 % MHDEQ: TG1= 0.236841 ; TG2= 0.240174 ; DTG= 3.333E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8470E-03 SECONDS DATA R*BT AT EDGE: 5.2300E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6705E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.236841 TO TG2= 0.240174 @ NSTEP 445 GFRAME TG2 MOMENTS CHECKSUM: 3.3291455832231D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 448 TA= 2.37148E-01 CPU TIME= 4.64360E-02 SECONDS. DT= 1.27051E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 454 TA= 2.37741E-01 CPU TIME= 4.56360E-02 SECONDS. DT= 1.21021E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 459 TA= 2.38213E-01 CPU TIME= 4.57170E-02 SECONDS. DT= 1.16218E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 464 TA= 2.38667E-01 CPU TIME= 4.55330E-02 SECONDS. DT= 1.11609E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 468 TA= 2.39017E-01 CPU TIME= 4.54870E-02 SECONDS. DT= 1.08055E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 472 TA= 2.39356E-01 CPU TIME= 4.57590E-02 SECONDS. DT= 1.04615E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 476 TA= 2.39684E-01 CPU TIME= 4.58290E-02 SECONDS. DT= 1.01335E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 480 TA= 2.40022E-01 CPU TIME= 4.54760E-02 SECONDS. DT= 1.23651E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 482 TA= 2.40174E-01 CPU TIME= 4.65550E-02 SECONDS. DT= 3.48996E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.553444444447450E-002 %check_save_state: izleft hours = 79.8983333333333 --> plasma_hash("gframe"): TA= 2.401740E-01 NSTEP= 482 Hash code: 42102925 ->PRGCHK: bdy curvature ratio at t= 2.4517E-01 seconds is: 8.6137E-02 % MHDEQ: TG1= 0.240174 ; TG2= 0.245174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1090E-03 SECONDS DATA R*BT AT EDGE: 5.2342E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6137E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.240174 TO TG2= 0.245174 @ NSTEP 482 GFRAME TG2 MOMENTS CHECKSUM: 3.3337844479540D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 495 TA= 2.42339E-01 CPU TIME= 4.71780E-02 SECONDS. DT= 4.71691E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 501 TA= 2.44479E-01 CPU TIME= 4.55670E-02 SECONDS. DT= 4.33669E-04 --> plasma_hash("gframe"): TA= 2.451740E-01 NSTEP= 503 Hash code: 110033359 ->PRGCHK: bdy curvature ratio at t= 2.5017E-01 seconds is: 8.5435E-02 % MHDEQ: TG1= 0.245174 ; TG2= 0.250174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7290E-03 SECONDS DATA R*BT AT EDGE: 5.2383E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.5435E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.245174 TO TG2= 0.250174 @ NSTEP 503 GFRAME TG2 MOMENTS CHECKSUM: 3.3388573467544D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 507 TA= 2.46750E-01 CPU TIME= 4.60490E-02 SECONDS. DT= 4.47951E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 513 TA= 2.49105E-01 CPU TIME= 4.56630E-02 SECONDS. DT= 4.55261E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 516 TA= 2.50174E-01 CPU TIME= 4.34730E-02 SECONDS. DT= 2.29126E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.588000000014290E-002 %check_save_state: izleft hours = 79.8980555555556 --> plasma_hash("gframe"): TA= 2.501740E-01 NSTEP= 516 Hash code: 54585195 ->PRGCHK: bdy curvature ratio at t= 2.5517E-01 seconds is: 8.1146E-02 % MHDEQ: TG1= 0.250174 ; TG2= 0.255174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.9850E-03 SECONDS DATA R*BT AT EDGE: 5.2405E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1145E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.250174 TO TG2= 0.255174 @ NSTEP 516 GFRAME TG2 MOMENTS CHECKSUM: 3.3559684146299D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 524 TA= 2.53962E-01 CPU TIME= 4.55970E-02 SECONDS. DT= 7.06447E-04 --> plasma_hash("gframe"): TA= 2.551740E-01 NSTEP= 526 Hash code: 15054664 ->PRGCHK: bdy curvature ratio at t= 2.6017E-01 seconds is: 7.7388E-02 % MHDEQ: TG1= 0.255174 ; TG2= 0.260174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8490E-03 SECONDS DATA R*BT AT EDGE: 5.2426E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7388E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.255174 TO TG2= 0.260174 @ NSTEP 526 GFRAME TG2 MOMENTS CHECKSUM: 3.3729606036569D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 531 TA= 2.57795E-01 CPU TIME= 4.48220E-02 SECONDS. DT= 6.42090E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 536 TA= 2.60174E-01 CPU TIME= 4.64920E-02 SECONDS. DT= 4.68602E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.618944444384397E-002 %check_save_state: izleft hours = 79.8977777777778 --> plasma_hash("gframe"): TA= 2.601740E-01 NSTEP= 536 Hash code: 940840 ->PRGCHK: bdy curvature ratio at t= 2.6517E-01 seconds is: 7.3551E-02 % MHDEQ: TG1= 0.260174 ; TG2= 0.265174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1480E-03 SECONDS DATA R*BT AT EDGE: 5.2416E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3551E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.260174 TO TG2= 0.265174 @ NSTEP 536 GFRAME TG2 MOMENTS CHECKSUM: 3.3866556236842D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 542 TA= 2.63369E-01 CPU TIME= 4.72450E-02 SECONDS. DT= 6.61245E-04 --> plasma_hash("gframe"): TA= 2.651740E-01 NSTEP= 546 Hash code: 2924918 ->PRGCHK: bdy curvature ratio at t= 2.7017E-01 seconds is: 7.0183E-02 % MHDEQ: TG1= 0.265174 ; TG2= 0.270174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8790E-03 SECONDS DATA R*BT AT EDGE: 5.2406E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0183E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.265174 TO TG2= 0.270174 @ NSTEP 546 GFRAME TG2 MOMENTS CHECKSUM: 3.4000017321962D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 549 TA= 2.66569E-01 CPU TIME= 4.62500E-02 SECONDS. DT= 5.76888E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 556 TA= 2.69699E-01 CPU TIME= 4.57130E-02 SECONDS. DT= 4.74841E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 557 TA= 2.70174E-01 CPU TIME= 4.64190E-02 SECONDS. DT= 5.93552E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.652861111073435E-002 %check_save_state: izleft hours = 79.8975000000000 --> plasma_hash("gframe"): TA= 2.701740E-01 NSTEP= 557 Hash code: 57262169 ->PRGCHK: bdy curvature ratio at t= 2.7517E-01 seconds is: 7.4740E-02 % MHDEQ: TG1= 0.270174 ; TG2= 0.275174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1690E-03 SECONDS DATA R*BT AT EDGE: 5.2394E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.4740E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.270174 TO TG2= 0.275174 @ NSTEP 557 GFRAME TG2 MOMENTS CHECKSUM: 3.4036705915941D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 563 TA= 2.73513E-01 CPU TIME= 4.70970E-02 SECONDS. DT= 6.75821E-04 --> plasma_hash("gframe"): TA= 2.751740E-01 NSTEP= 567 Hash code: 19576787 ->PRGCHK: bdy curvature ratio at t= 2.8017E-01 seconds is: 7.6882E-02 % MHDEQ: TG1= 0.275174 ; TG2= 0.280174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8390E-03 SECONDS DATA R*BT AT EDGE: 5.2382E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6882E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.275174 TO TG2= 0.280174 @ NSTEP 567 GFRAME TG2 MOMENTS CHECKSUM: 3.4072427709266D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 570 TA= 2.76490E-01 CPU TIME= 4.64610E-02 SECONDS. DT= 5.44212E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 577 TA= 2.79445E-01 CPU TIME= 4.55710E-02 SECONDS. DT= 5.15519E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 579 TA= 2.80174E-01 CPU TIME= 4.62050E-02 SECONDS. DT= 3.99311E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.687333333278730E-002 %check_save_state: izleft hours = 79.8969444444444 --> plasma_hash("gframe"): TA= 2.801740E-01 NSTEP= 579 Hash code: 122344262 ->PRGCHK: bdy curvature ratio at t= 2.8517E-01 seconds is: 7.6462E-02 % MHDEQ: TG1= 0.280174 ; TG2= 0.285174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1480E-03 SECONDS DATA R*BT AT EDGE: 5.2376E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6462E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.280174 TO TG2= 0.285174 @ NSTEP 579 GFRAME TG2 MOMENTS CHECKSUM: 3.4081334764893D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 585 TA= 2.83413E-01 CPU TIME= 4.70770E-02 SECONDS. DT= 7.02487E-04 --> plasma_hash("gframe"): TA= 2.851740E-01 NSTEP= 589 Hash code: 109917994 ->PRGCHK: bdy curvature ratio at t= 2.9017E-01 seconds is: 7.3811E-02 % MHDEQ: TG1= 0.285174 ; TG2= 0.290174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8730E-03 SECONDS DATA R*BT AT EDGE: 5.2372E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.3811E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.285174 TO TG2= 0.290174 @ NSTEP 589 GFRAME TG2 MOMENTS CHECKSUM: 3.4090249195679D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 592 TA= 2.86974E-01 CPU TIME= 4.62170E-02 SECONDS. DT= 7.37131E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 597 TA= 2.90174E-01 CPU TIME= 4.63450E-02 SECONDS. DT= 9.36332E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.720694444451510E-002 %check_save_state: izleft hours = 79.8966666666667 --> plasma_hash("gframe"): TA= 2.901740E-01 NSTEP= 597 Hash code: 41743625 ->PRGCHK: bdy curvature ratio at t= 2.9517E-01 seconds is: 7.0878E-02 % MHDEQ: TG1= 0.290174 ; TG2= 0.295174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1220E-03 SECONDS DATA R*BT AT EDGE: 5.2386E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0878E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.290174 TO TG2= 0.295174 @ NSTEP 597 GFRAME TG2 MOMENTS CHECKSUM: 3.4099368180492D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 603 TA= 2.91431E-01 CPU TIME= 4.70960E-02 SECONDS. DT= 2.96318E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 609 TA= 2.92758E-01 CPU TIME= 4.62890E-02 SECONDS. DT= 3.12884E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 615 TA= 2.94204E-01 CPU TIME= 4.57170E-02 SECONDS. DT= 3.25882E-04 --> plasma_hash("gframe"): TA= 2.951740E-01 NSTEP= 619 Hash code: 13903500 ->PRGCHK: bdy curvature ratio at t= 3.0017E-01 seconds is: 6.8205E-02 % MHDEQ: TG1= 0.295174 ; TG2= 0.300174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8660E-03 SECONDS DATA R*BT AT EDGE: 5.2399E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8205E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.295174 TO TG2= 0.300174 @ NSTEP 619 GFRAME TG2 MOMENTS CHECKSUM: 3.4105791997590D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 621 TA= 2.95677E-01 CPU TIME= 4.63300E-02 SECONDS. DT= 3.49228E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 627 TA= 2.97289E-01 CPU TIME= 4.58230E-02 SECONDS. DT= 3.69404E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 633 TA= 2.98989E-01 CPU TIME= 4.56700E-02 SECONDS. DT= 3.90642E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 637 TA= 3.00174E-01 CPU TIME= 4.64340E-02 SECONDS. DT= 3.76838E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.758444444407360E-002 %check_save_state: izleft hours = 79.8963888888889 --> plasma_hash("gframe"): TA= 3.001740E-01 NSTEP= 637 Hash code: 13972074 ->PRGCHK: bdy curvature ratio at t= 3.0517E-01 seconds is: 6.9065E-02 % MHDEQ: TG1= 0.300174 ; TG2= 0.305174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1670E-03 SECONDS DATA R*BT AT EDGE: 5.2380E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9065E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.300174 TO TG2= 0.305174 @ NSTEP 637 GFRAME TG2 MOMENTS CHECKSUM: 3.4037463884099D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 644 TA= 3.03896E-01 CPU TIME= 4.73450E-02 SECONDS. DT= 7.06949E-04 --> plasma_hash("gframe"): TA= 3.051740E-01 NSTEP= 647 Hash code: 2171347 ->PRGCHK: bdy curvature ratio at t= 3.1017E-01 seconds is: 6.9961E-02 % MHDEQ: TG1= 0.305174 ; TG2= 0.310174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8480E-03 SECONDS DATA R*BT AT EDGE: 5.2363E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9961E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.305174 TO TG2= 0.310174 @ NSTEP 647 GFRAME TG2 MOMENTS CHECKSUM: 3.3968610200093D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 651 TA= 3.07261E-01 CPU TIME= 4.62760E-02 SECONDS. DT= 6.45867E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 657 TA= 3.10174E-01 CPU TIME= 4.63970E-02 SECONDS. DT= 4.74225E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.790638888927788E-002 %check_save_state: izleft hours = 79.8961111111111 --> plasma_hash("gframe"): TA= 3.101740E-01 NSTEP= 657 Hash code: 81222164 ->PRGCHK: bdy curvature ratio at t= 3.1517E-01 seconds is: 6.9473E-02 % MHDEQ: TG1= 0.310174 ; TG2= 0.315174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1150E-03 SECONDS DATA R*BT AT EDGE: 5.2415E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9473E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.310174 TO TG2= 0.315174 @ NSTEP 657 GFRAME TG2 MOMENTS CHECKSUM: 3.3885179534284D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 663 TA= 3.13777E-01 CPU TIME= 4.74570E-02 SECONDS. DT= 8.88781E-04 --> plasma_hash("gframe"): TA= 3.151740E-01 NSTEP= 666 Hash code: 31794574 ->PRGCHK: bdy curvature ratio at t= 3.2017E-01 seconds is: 6.6293E-02 % MHDEQ: TG1= 0.315174 ; TG2= 0.320174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8460E-03 SECONDS DATA R*BT AT EDGE: 5.2462E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6293E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.315174 TO TG2= 0.320174 @ NSTEP 666 GFRAME TG2 MOMENTS CHECKSUM: 3.3803203607219D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 670 TA= 3.17797E-01 CPU TIME= 4.59830E-02 SECONDS. DT= 9.19622E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 674 TA= 3.20174E-01 CPU TIME= 4.63360E-02 SECONDS. DT= 4.66900E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.823750000015934E-002 %check_save_state: izleft hours = 79.8955555555556 --> plasma_hash("gframe"): TA= 3.201740E-01 NSTEP= 674 Hash code: 58673037 ->PRGCHK: bdy curvature ratio at t= 3.2517E-01 seconds is: 6.5784E-02 % MHDEQ: TG1= 0.320174 ; TG2= 0.325174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0670E-03 SECONDS DATA R*BT AT EDGE: 5.2390E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.5784E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.320174 TO TG2= 0.325174 @ NSTEP 674 GFRAME TG2 MOMENTS CHECKSUM: 3.3761575644018D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 680 TA= 3.22745E-01 CPU TIME= 4.41210E-02 SECONDS. DT= 5.00763E-04 --> plasma_hash("gframe"): TA= 3.251740E-01 NSTEP= 686 Hash code: 83466647 ->PRGCHK: bdy curvature ratio at t= 3.3017E-01 seconds is: 6.4926E-02 % MHDEQ: TG1= 0.325174 ; TG2= 0.330174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7010E-03 SECONDS DATA R*BT AT EDGE: 5.2321E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4926E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.325174 TO TG2= 0.330174 @ NSTEP 686 GFRAME TG2 MOMENTS CHECKSUM: 3.3718544357457D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 687 TA= 3.25723E-01 CPU TIME= 4.27840E-02 SECONDS. DT= 6.86461E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 693 TA= 3.28799E-01 CPU TIME= 4.26700E-02 SECONDS. DT= 7.46609E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 696 TA= 3.30174E-01 CPU TIME= 4.45500E-02 SECONDS. DT= 4.80708E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.856472222174489E-002 %check_save_state: izleft hours = 79.8952777777778 --> plasma_hash("gframe"): TA= 3.301740E-01 NSTEP= 696 Hash code: 6077866 ->PRGCHK: bdy curvature ratio at t= 3.3517E-01 seconds is: 6.1870E-02 % MHDEQ: TG1= 0.330174 ; TG2= 0.335174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0910E-03 SECONDS DATA R*BT AT EDGE: 5.2356E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1870E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.330174 TO TG2= 0.335174 @ NSTEP 696 GFRAME TG2 MOMENTS CHECKSUM: 3.3636591140406D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 702 TA= 3.33172E-01 CPU TIME= 4.70660E-02 SECONDS. DT= 5.85029E-04 --> plasma_hash("gframe"): TA= 3.351740E-01 NSTEP= 706 Hash code: 2577838 ->PRGCHK: bdy curvature ratio at t= 3.4017E-01 seconds is: 5.8874E-02 % MHDEQ: TG1= 0.335174 ; TG2= 0.340174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8450E-03 SECONDS DATA R*BT AT EDGE: 5.2389E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8874E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.335174 TO TG2= 0.340174 @ NSTEP 706 GFRAME TG2 MOMENTS CHECKSUM: 3.3559855587793D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 708 TA= 3.36225E-01 CPU TIME= 4.65320E-02 SECONDS. DT= 6.05039E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 714 TA= 3.39638E-01 CPU TIME= 4.55520E-02 SECONDS. DT= 5.36064E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 715 TA= 3.40174E-01 CPU TIME= 4.62110E-02 SECONDS. DT= 6.70080E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.890611111070029E-002 %check_save_state: izleft hours = 79.8950000000000 --> plasma_hash("gframe"): TA= 3.401740E-01 NSTEP= 715 Hash code: 22402931 ->PRGCHK: bdy curvature ratio at t= 3.4517E-01 seconds is: 5.9059E-02 % MHDEQ: TG1= 0.340174 ; TG2= 0.345174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1390E-03 SECONDS DATA R*BT AT EDGE: 5.2357E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9059E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.340174 TO TG2= 0.345174 @ NSTEP 715 GFRAME TG2 MOMENTS CHECKSUM: 3.3627834773275D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 721 TA= 3.45022E-01 CPU TIME= 4.72410E-02 SECONDS. DT= 1.51720E-04 --> plasma_hash("gframe"): TA= 3.451740E-01 NSTEP= 722 Hash code: 113856961 ->PRGCHK: bdy curvature ratio at t= 3.5017E-01 seconds is: 5.9187E-02 % MHDEQ: TG1= 0.345174 ; TG2= 0.350174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8370E-03 SECONDS DATA R*BT AT EDGE: 5.2326E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9187E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.345174 TO TG2= 0.350174 @ NSTEP 722 GFRAME TG2 MOMENTS CHECKSUM: 3.3690671579137D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 726 TA= 3.48870E-01 CPU TIME= 4.63070E-02 SECONDS. DT= 1.05887E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 728 TA= 3.50174E-01 CPU TIME= 4.63280E-02 SECONDS. DT= 3.06114E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.922583333247530E-002 %check_save_state: izleft hours = 79.8947222222222 --> plasma_hash("gframe"): TA= 3.501740E-01 NSTEP= 728 Hash code: 16793726 ->PRGCHK: bdy curvature ratio at t= 3.5517E-01 seconds is: 5.8718E-02 % MHDEQ: TG1= 0.350174 ; TG2= 0.355174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1100E-03 SECONDS DATA R*BT AT EDGE: 5.2331E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8718E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.350174 TO TG2= 0.355174 @ NSTEP 728 GFRAME TG2 MOMENTS CHECKSUM: 3.3610881711918D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 735 TA= 3.53246E-01 CPU TIME= 4.72140E-02 SECONDS. DT= 6.67261E-04 --> plasma_hash("gframe"): TA= 3.551740E-01 NSTEP= 739 Hash code: 17302462 ->PRGCHK: bdy curvature ratio at t= 3.6017E-01 seconds is: 5.8203E-02 % MHDEQ: TG1= 0.355174 ; TG2= 0.360174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8650E-03 SECONDS DATA R*BT AT EDGE: 5.2337E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8203E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.355174 TO TG2= 0.360174 @ NSTEP 739 GFRAME TG2 MOMENTS CHECKSUM: 3.3533025153295D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 741 TA= 3.56169E-01 CPU TIME= 4.62400E-02 SECONDS. DT= 6.90964E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 747 TA= 3.59354E-01 CPU TIME= 4.55240E-02 SECONDS. DT= 7.31557E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 749 TA= 3.60174E-01 CPU TIME= 4.65670E-02 SECONDS. DT= 3.42395E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.956000000040149E-002 %check_save_state: izleft hours = 79.8944444444444 --> plasma_hash("gframe"): TA= 3.601740E-01 NSTEP= 749 Hash code: 60347851 ->PRGCHK: bdy curvature ratio at t= 3.6517E-01 seconds is: 5.9541E-02 % MHDEQ: TG1= 0.360174 ; TG2= 0.365174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1530E-03 SECONDS DATA R*BT AT EDGE: 5.2354E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9541E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.360174 TO TG2= 0.365174 @ NSTEP 749 GFRAME TG2 MOMENTS CHECKSUM: 3.3508789951574D+03 --> plasma_hash("gframe"): TA= 3.651740E-01 NSTEP= 756 Hash code: 107698517 ->PRGCHK: bdy curvature ratio at t= 3.7017E-01 seconds is: 6.0830E-02 % MHDEQ: TG1= 0.365174 ; TG2= 0.370174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8800E-03 SECONDS DATA R*BT AT EDGE: 5.2371E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0830E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.365174 TO TG2= 0.370174 @ NSTEP 756 GFRAME TG2 MOMENTS CHECKSUM: 3.3483729315673D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 759 TA= 3.69518E-01 CPU TIME= 4.71500E-02 SECONDS. DT= 6.55836E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 760 TA= 3.70174E-01 CPU TIME= 4.63350E-02 SECONDS. DT= 8.19796E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 2.988722222198703E-002 %check_save_state: izleft hours = 79.8938888888889 --> plasma_hash("gframe"): TA= 3.701740E-01 NSTEP= 760 Hash code: 113734444 ->PRGCHK: bdy curvature ratio at t= 3.7517E-01 seconds is: 6.0321E-02 % MHDEQ: TG1= 0.370174 ; TG2= 0.375174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1270E-03 SECONDS DATA R*BT AT EDGE: 5.2379E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0321E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.370174 TO TG2= 0.375174 @ NSTEP 760 GFRAME TG2 MOMENTS CHECKSUM: 3.3435774817470D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 767 TA= 3.74279E-01 CPU TIME= 4.70060E-02 SECONDS. DT= 7.15380E-04 --> plasma_hash("gframe"): TA= 3.751740E-01 NSTEP= 769 Hash code: 28989425 ->PRGCHK: bdy curvature ratio at t= 3.8017E-01 seconds is: 5.9858E-02 % MHDEQ: TG1= 0.375174 ; TG2= 0.380174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8970E-03 SECONDS DATA R*BT AT EDGE: 5.2387E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9858E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.375174 TO TG2= 0.380174 @ NSTEP 769 GFRAME TG2 MOMENTS CHECKSUM: 3.3389400859205D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 774 TA= 3.77943E-01 CPU TIME= 4.65850E-02 SECONDS. DT= 6.81288E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 778 TA= 3.80174E-01 CPU TIME= 4.64390E-02 SECONDS. DT= 7.76921E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.021444444357257E-002 %check_save_state: izleft hours = 79.8936111111111 --> plasma_hash("gframe"): TA= 3.801740E-01 NSTEP= 778 Hash code: 52375355 ->PRGCHK: bdy curvature ratio at t= 3.8517E-01 seconds is: 5.8790E-02 % MHDEQ: TG1= 0.380174 ; TG2= 0.385174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1200E-03 SECONDS DATA R*BT AT EDGE: 5.2379E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8790E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.380174 TO TG2= 0.385174 @ NSTEP 778 GFRAME TG2 MOMENTS CHECKSUM: 3.3386864028824D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 784 TA= 3.84424E-01 CPU TIME= 4.71840E-02 SECONDS. DT= 7.50006E-04 --> plasma_hash("gframe"): TA= 3.851740E-01 NSTEP= 785 Hash code: 45442275 ->PRGCHK: bdy curvature ratio at t= 3.9017E-01 seconds is: 5.7743E-02 % MHDEQ: TG1= 0.385174 ; TG2= 0.390174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8390E-03 SECONDS DATA R*BT AT EDGE: 5.2371E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7743E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.385174 TO TG2= 0.390174 @ NSTEP 785 GFRAME TG2 MOMENTS CHECKSUM: 3.3385303425139D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 790 TA= 3.88907E-01 CPU TIME= 4.67110E-02 SECONDS. DT= 1.05453E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 792 TA= 3.90174E-01 CPU TIME= 4.67840E-02 SECONDS. DT= 6.40966E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.053055555483297E-002 %check_save_state: izleft hours = 79.8933333333333 --> plasma_hash("gframe"): TA= 3.901740E-01 NSTEP= 792 Hash code: 84121678 ->PRGCHK: bdy curvature ratio at t= 3.9517E-01 seconds is: 5.8719E-02 % MHDEQ: TG1= 0.390174 ; TG2= 0.395174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1240E-03 SECONDS DATA R*BT AT EDGE: 5.2374E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8719E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.390174 TO TG2= 0.395174 @ NSTEP 792 GFRAME TG2 MOMENTS CHECKSUM: 3.3410818995566D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 798 TA= 3.92198E-01 CPU TIME= 4.70320E-02 SECONDS. DT= 4.00625E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 804 TA= 3.94321E-01 CPU TIME= 4.55980E-02 SECONDS. DT= 4.98785E-04 --> plasma_hash("gframe"): TA= 3.951740E-01 NSTEP= 807 Hash code: 4818914 ->PRGCHK: bdy curvature ratio at t= 4.0017E-01 seconds is: 5.9663E-02 % MHDEQ: TG1= 0.395174 ; TG2= 0.400174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7330E-03 SECONDS DATA R*BT AT EDGE: 5.2377E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9663E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.395174 TO TG2= 0.400174 @ NSTEP 807 GFRAME TG2 MOMENTS CHECKSUM: 3.3436342433969D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 811 TA= 3.96700E-01 CPU TIME= 4.58570E-02 SECONDS. DT= 4.52165E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 817 TA= 3.99085E-01 CPU TIME= 4.50800E-02 SECONDS. DT= 5.60017E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 820 TA= 4.00174E-01 CPU TIME= 4.31710E-02 SECONDS. DT= 2.70578E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.092194444434426E-002 %check_save_state: izleft hours = 79.8930555555555 --> plasma_hash("gframe"): TA= 4.001740E-01 NSTEP= 820 Hash code: 66969601 ->PRGCHK: bdy curvature ratio at t= 4.0517E-01 seconds is: 6.0353E-02 % MHDEQ: TG1= 0.400174 ; TG2= 0.405174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0140E-03 SECONDS DATA R*BT AT EDGE: 5.2374E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0353E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.400174 TO TG2= 0.405174 @ NSTEP 820 GFRAME TG2 MOMENTS CHECKSUM: 3.3462084094905D+03 --> plasma_hash("gframe"): TA= 4.051740E-01 NSTEP= 828 Hash code: 98911146 ->PRGCHK: bdy curvature ratio at t= 4.1017E-01 seconds is: 6.1006E-02 % MHDEQ: TG1= 0.405174 ; TG2= 0.410174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7450E-03 SECONDS DATA R*BT AT EDGE: 5.2370E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1005E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.405174 TO TG2= 0.410174 @ NSTEP 828 GFRAME TG2 MOMENTS CHECKSUM: 3.3484973131447D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 830 TA= 4.07645E-01 CPU TIME= 4.47080E-02 SECONDS. DT= 1.47599E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 832 TA= 4.10174E-01 CPU TIME= 4.63360E-02 SECONDS. DT= 1.69685E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.122194444358684E-002 %check_save_state: izleft hours = 79.8927777777778 --> plasma_hash("gframe"): TA= 4.101740E-01 NSTEP= 832 Hash code: 63473973 ->PRGCHK: bdy curvature ratio at t= 4.1517E-01 seconds is: 6.0218E-02 % MHDEQ: TG1= 0.410174 ; TG2= 0.415174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1180E-03 SECONDS DATA R*BT AT EDGE: 5.2362E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0218E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.410174 TO TG2= 0.415174 @ NSTEP 832 GFRAME TG2 MOMENTS CHECKSUM: 3.3428743091401D+03 --> plasma_hash("gframe"): TA= 4.151740E-01 NSTEP= 839 Hash code: 91067840 ->PRGCHK: bdy curvature ratio at t= 4.2017E-01 seconds is: 5.9040E-02 % MHDEQ: TG1= 0.415174 ; TG2= 0.420174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8470E-03 SECONDS DATA R*BT AT EDGE: 5.2354E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9040E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.415174 TO TG2= 0.420174 @ NSTEP 839 GFRAME TG2 MOMENTS CHECKSUM: 3.3372895324388D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 839 TA= 4.15174E-01 CPU TIME= 4.73960E-02 SECONDS. DT= 8.62616E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 846 TA= 4.19834E-01 CPU TIME= 4.55050E-02 SECONDS. DT= 3.40207E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 847 TA= 4.20174E-01 CPU TIME= 4.63090E-02 SECONDS. DT= 4.25258E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.154611111085615E-002 %check_save_state: izleft hours = 79.8925000000000 --> plasma_hash("gframe"): TA= 4.201740E-01 NSTEP= 847 Hash code: 18786421 ->PRGCHK: bdy curvature ratio at t= 4.2517E-01 seconds is: 5.8539E-02 % MHDEQ: TG1= 0.420174 ; TG2= 0.425174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1180E-03 SECONDS DATA R*BT AT EDGE: 5.2369E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8539E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.420174 TO TG2= 0.425174 @ NSTEP 847 GFRAME TG2 MOMENTS CHECKSUM: 3.3327650106178D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 854 TA= 4.24786E-01 CPU TIME= 4.73610E-02 SECONDS. DT= 3.88487E-04 --> plasma_hash("gframe"): TA= 4.251740E-01 NSTEP= 855 Hash code: 19518318 ->PRGCHK: bdy curvature ratio at t= 4.3017E-01 seconds is: 5.8195E-02 % MHDEQ: TG1= 0.425174 ; TG2= 0.430174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8210E-03 SECONDS DATA R*BT AT EDGE: 5.2384E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8195E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.425174 TO TG2= 0.430174 @ NSTEP 855 GFRAME TG2 MOMENTS CHECKSUM: 3.3284381330186D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 861 TA= 4.28950E-01 CPU TIME= 4.63120E-02 SECONDS. DT= 7.70384E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 863 TA= 4.30174E-01 CPU TIME= 4.63800E-02 SECONDS. DT= 7.65751E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.186777777727912E-002 %check_save_state: izleft hours = 79.8919444444444 --> plasma_hash("gframe"): TA= 4.301740E-01 NSTEP= 863 Hash code: 29259097 ->PRGCHK: bdy curvature ratio at t= 4.3517E-01 seconds is: 5.7707E-02 % MHDEQ: TG1= 0.430174 ; TG2= 0.435174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1010E-03 SECONDS DATA R*BT AT EDGE: 5.2391E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7707E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.430174 TO TG2= 0.435174 @ NSTEP 863 GFRAME TG2 MOMENTS CHECKSUM: 3.3295930245377D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 870 TA= 4.33965E-01 CPU TIME= 4.72330E-02 SECONDS. DT= 6.60948E-04 --> plasma_hash("gframe"): TA= 4.351740E-01 NSTEP= 873 Hash code: 27741233 ->PRGCHK: bdy curvature ratio at t= 4.4017E-01 seconds is: 5.7243E-02 % MHDEQ: TG1= 0.435174 ; TG2= 0.440174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8170E-03 SECONDS DATA R*BT AT EDGE: 5.2395E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7243E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.435174 TO TG2= 0.440174 @ NSTEP 873 GFRAME TG2 MOMENTS CHECKSUM: 3.3307971994992D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 878 TA= 4.37709E-01 CPU TIME= 4.62400E-02 SECONDS. DT= 6.23832E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 883 TA= 4.40174E-01 CPU TIME= 4.63610E-02 SECONDS. DT= 6.34343E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.218166666647448E-002 %check_save_state: izleft hours = 79.8916666666667 --> plasma_hash("gframe"): TA= 4.401740E-01 NSTEP= 883 Hash code: 3718212 ->PRGCHK: bdy curvature ratio at t= 4.4517E-01 seconds is: 5.8749E-02 % MHDEQ: TG1= 0.440174 ; TG2= 0.445174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1030E-03 SECONDS DATA R*BT AT EDGE: 5.2338E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8749E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.440174 TO TG2= 0.445174 @ NSTEP 883 GFRAME TG2 MOMENTS CHECKSUM: 3.3333682773250D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 889 TA= 4.42053E-01 CPU TIME= 4.71210E-02 SECONDS. DT= 3.89487E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 895 TA= 4.44032E-01 CPU TIME= 4.59430E-02 SECONDS. DT= 4.09395E-04 --> plasma_hash("gframe"): TA= 4.451740E-01 NSTEP= 899 Hash code: 1508740 ->PRGCHK: bdy curvature ratio at t= 4.5017E-01 seconds is: 6.0433E-02 % MHDEQ: TG1= 0.445174 ; TG2= 0.450174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8050E-03 SECONDS DATA R*BT AT EDGE: 5.2283E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0433E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.445174 TO TG2= 0.450174 @ NSTEP 899 GFRAME TG2 MOMENTS CHECKSUM: 3.3357337873294D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 902 TA= 4.46241E-01 CPU TIME= 4.63660E-02 SECONDS. DT= 4.37590E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 908 TA= 4.48461E-01 CPU TIME= 4.61400E-02 SECONDS. DT= 4.60240E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 913 TA= 4.50174E-01 CPU TIME= 4.64460E-02 SECONDS. DT= 1.07740E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.254361111157777E-002 %check_save_state: izleft hours = 79.8913888888889 --> plasma_hash("gframe"): TA= 4.501740E-01 NSTEP= 913 Hash code: 5929272 ->PRGCHK: bdy curvature ratio at t= 4.5517E-01 seconds is: 5.9910E-02 % MHDEQ: TG1= 0.450174 ; TG2= 0.455174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1260E-03 SECONDS DATA R*BT AT EDGE: 5.2320E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9910E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.450174 TO TG2= 0.455174 @ NSTEP 913 GFRAME TG2 MOMENTS CHECKSUM: 3.3323977629051D+03 --> plasma_hash("gframe"): TA= 4.551740E-01 NSTEP= 925 Hash code: 64922747 ->PRGCHK: bdy curvature ratio at t= 4.6017E-01 seconds is: 5.9565E-02 % MHDEQ: TG1= 0.455174 ; TG2= 0.460174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8730E-03 SECONDS DATA R*BT AT EDGE: 5.2355E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9565E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.455174 TO TG2= 0.460174 @ NSTEP 925 GFRAME TG2 MOMENTS CHECKSUM: 3.3290636921468D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 926 TA= 4.56157E-01 CPU TIME= 4.72040E-02 SECONDS. DT= 1.22848E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 930 TA= 4.60174E-01 CPU TIME= 4.64980E-02 SECONDS. DT= 1.01272E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.285777777819021E-002 %check_save_state: izleft hours = 79.8911111111111 --> plasma_hash("gframe"): TA= 4.601740E-01 NSTEP= 930 Hash code: 50871436 ->PRGCHK: bdy curvature ratio at t= 4.6517E-01 seconds is: 5.8875E-02 % MHDEQ: TG1= 0.460174 ; TG2= 0.465174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1340E-03 SECONDS DATA R*BT AT EDGE: 5.2350E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8875E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.460174 TO TG2= 0.465174 @ NSTEP 930 GFRAME TG2 MOMENTS CHECKSUM: 3.3257838073652D+03 --> plasma_hash("gframe"): TA= 4.651740E-01 NSTEP= 934 Hash code: 113837854 ->PRGCHK: bdy curvature ratio at t= 4.7017E-01 seconds is: 5.8210E-02 % MHDEQ: TG1= 0.465174 ; TG2= 0.470174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8540E-03 SECONDS DATA R*BT AT EDGE: 5.2346E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8210E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.465174 TO TG2= 0.470174 @ NSTEP 934 GFRAME TG2 MOMENTS CHECKSUM: 3.3226989061701D+03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 937 TA= 4.70174E-01 CPU TIME= 4.69740E-02 SECONDS. DT= 1.27753E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.314888888917267E-002 %check_save_state: izleft hours = 79.8908333333333 --> plasma_hash("gframe"): TA= 4.701740E-01 NSTEP= 937 Hash code: 26542445 ->PRGCHK: bdy curvature ratio at t= 4.7517E-01 seconds is: 5.8171E-02 % MHDEQ: TG1= 0.470174 ; TG2= 0.475174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1000E-03 SECONDS DATA R*BT AT EDGE: 5.2348E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8171E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.470174 TO TG2= 0.475174 @ NSTEP 937 GFRAME TG2 MOMENTS CHECKSUM: 3.3250219799410D+03 --> plasma_hash("gframe"): TA= 4.751740E-01 NSTEP= 941 Hash code: 61963188 ->PRGCHK: bdy curvature ratio at t= 4.8017E-01 seconds is: 5.8130E-02 % MHDEQ: TG1= 0.475174 ; TG2= 0.480174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7070E-03 SECONDS DATA R*BT AT EDGE: 5.2349E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8130E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.475174 TO TG2= 0.480174 @ NSTEP 941 GFRAME TG2 MOMENTS CHECKSUM: 3.3273172811505D+03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 944 TA= 4.80174E-01 CPU TIME= 4.38710E-02 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.345722222184122E-002 %check_save_state: izleft hours = 79.8905555555556 --> plasma_hash("gframe"): TA= 4.801740E-01 NSTEP= 944 Hash code: 72640868 ->PRGCHK: bdy curvature ratio at t= 4.8517E-01 seconds is: 5.8055E-02 % MHDEQ: TG1= 0.480174 ; TG2= 0.485174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1340E-03 SECONDS DATA R*BT AT EDGE: 5.2334E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8055E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.480174 TO TG2= 0.485174 @ NSTEP 944 GFRAME TG2 MOMENTS CHECKSUM: 3.3288422953872D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 947 TA= 4.83722E-01 CPU TIME= 4.42890E-02 SECONDS. DT= 1.41671E-03 --> plasma_hash("gframe"): TA= 4.851740E-01 NSTEP= 949 Hash code: 31908655 ->PRGCHK: bdy curvature ratio at t= 4.9017E-01 seconds is: 5.8018E-02 % MHDEQ: TG1= 0.485174 ; TG2= 0.490174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7720E-03 SECONDS DATA R*BT AT EDGE: 5.2319E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8018E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.485174 TO TG2= 0.490174 @ NSTEP 949 GFRAME TG2 MOMENTS CHECKSUM: 3.3302107506762D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 951 TA= 4.87519E-01 CPU TIME= 4.35670E-02 SECONDS. DT= 1.44908E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 953 TA= 4.90174E-01 CPU TIME= 4.79160E-02 SECONDS. DT= 1.50693E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.376444444484150E-002 %check_save_state: izleft hours = 79.8902777777778 --> plasma_hash("gframe"): TA= 4.901740E-01 NSTEP= 953 Hash code: 96114960 ->PRGCHK: bdy curvature ratio at t= 4.9517E-01 seconds is: 5.8951E-02 % MHDEQ: TG1= 0.490174 ; TG2= 0.495174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0910E-03 SECONDS DATA R*BT AT EDGE: 5.2316E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8951E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.490174 TO TG2= 0.495174 @ NSTEP 953 GFRAME TG2 MOMENTS CHECKSUM: 3.3272369590878D+03 --> plasma_hash("gframe"): TA= 4.951740E-01 NSTEP= 956 Hash code: 91226051 ->PRGCHK: bdy curvature ratio at t= 5.0017E-01 seconds is: 5.9819E-02 % MHDEQ: TG1= 0.495174 ; TG2= 0.500174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8370E-03 SECONDS DATA R*BT AT EDGE: 5.2315E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9819E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.495174 TO TG2= 0.500174 @ NSTEP 956 GFRAME TG2 MOMENTS CHECKSUM: 3.3242235616617D+03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 959 TA= 5.00174E-01 CPU TIME= 4.71440E-02 SECONDS. DT= 1.25000E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.406944444441251E-002 %check_save_state: izleft hours = 79.8897222222222 --> plasma_hash("gframe"): TA= 5.001740E-01 NSTEP= 959 Hash code: 42281690 ->PRGCHK: bdy curvature ratio at t= 5.0517E-01 seconds is: 5.8603E-02 % MHDEQ: TG1= 0.500174 ; TG2= 0.505174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1300E-03 SECONDS DATA R*BT AT EDGE: 5.2344E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8603E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.500174 TO TG2= 0.505174 @ NSTEP 959 GFRAME TG2 MOMENTS CHECKSUM: 3.3201116749630D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 965 TA= 5.02730E-01 CPU TIME= 4.71350E-02 SECONDS. DT= 6.02451E-04 --> plasma_hash("gframe"): TA= 5.051740E-01 NSTEP= 971 Hash code: 81248163 ->PRGCHK: bdy curvature ratio at t= 5.1017E-01 seconds is: 5.7393E-02 % MHDEQ: TG1= 0.505174 ; TG2= 0.510174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8430E-03 SECONDS DATA R*BT AT EDGE: 5.2374E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7393E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.505174 TO TG2= 0.510174 @ NSTEP 971 GFRAME TG2 MOMENTS CHECKSUM: 3.3160440854143D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 971 TA= 5.05174E-01 CPU TIME= 4.63240E-02 SECONDS. DT= 5.08545E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 977 TA= 5.08007E-01 CPU TIME= 4.56670E-02 SECONDS. DT= 5.40037E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 981 TA= 5.10174E-01 CPU TIME= 4.61660E-02 SECONDS. DT= 7.96169E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.441222222181750E-002 %check_save_state: izleft hours = 79.8894444444445 --> plasma_hash("gframe"): TA= 5.101740E-01 NSTEP= 981 Hash code: 74420177 ->PRGCHK: bdy curvature ratio at t= 5.1517E-01 seconds is: 5.6452E-02 % MHDEQ: TG1= 0.510174 ; TG2= 0.515174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1100E-03 SECONDS DATA R*BT AT EDGE: 5.2388E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6452E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.510174 TO TG2= 0.515174 @ NSTEP 981 GFRAME TG2 MOMENTS CHECKSUM: 3.3132051012220D+03 --> plasma_hash("gframe"): TA= 5.151740E-01 NSTEP= 986 Hash code: 77428440 ->PRGCHK: bdy curvature ratio at t= 5.2017E-01 seconds is: 5.5650E-02 % MHDEQ: TG1= 0.515174 ; TG2= 0.520174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8840E-03 SECONDS DATA R*BT AT EDGE: 5.2401E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.5650E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.515174 TO TG2= 0.520174 @ NSTEP 986 GFRAME TG2 MOMENTS CHECKSUM: 3.3105660704923D+03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 989 TA= 5.20174E-01 CPU TIME= 4.69720E-02 SECONDS. DT= 1.32028E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.470472222261378E-002 %check_save_state: izleft hours = 79.8891666666667 --> plasma_hash("gframe"): TA= 5.201740E-01 NSTEP= 989 Hash code: 31894701 ->PRGCHK: bdy curvature ratio at t= 5.2517E-01 seconds is: 5.6520E-02 % MHDEQ: TG1= 0.520174 ; TG2= 0.525174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1270E-03 SECONDS DATA R*BT AT EDGE: 5.2343E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.6520E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.520174 TO TG2= 0.525174 @ NSTEP 989 GFRAME TG2 MOMENTS CHECKSUM: 3.3134728569231D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 995 TA= 5.24513E-01 CPU TIME= 4.71430E-02 SECONDS. DT= 6.61107E-04 --> plasma_hash("gframe"): TA= 5.251740E-01 NSTEP= 996 Hash code: 73389971 ->PRGCHK: bdy curvature ratio at t= 5.3017E-01 seconds is: 5.7365E-02 % MHDEQ: TG1= 0.525174 ; TG2= 0.530174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8040E-03 SECONDS DATA R*BT AT EDGE: 5.2290E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7365E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.525174 TO TG2= 0.530174 @ NSTEP 996 GFRAME TG2 MOMENTS CHECKSUM: 3.3163315843572D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1001 TA= 5.28444E-01 CPU TIME= 4.60960E-02 SECONDS. DT= 8.04478E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1004 TA= 5.30174E-01 CPU TIME= 4.62400E-02 SECONDS. DT= 5.73059E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.502555555542131E-002 %check_save_state: izleft hours = 79.8888888888889 --> plasma_hash("gframe"): TA= 5.301740E-01 NSTEP= 1004 Hash code: 19156242 ->PRGCHK: bdy curvature ratio at t= 5.3517E-01 seconds is: 5.7401E-02 % MHDEQ: TG1= 0.530174 ; TG2= 0.535174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1220E-03 SECONDS DATA R*BT AT EDGE: 5.2345E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7401E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.530174 TO TG2= 0.535174 @ NSTEP 1004 GFRAME TG2 MOMENTS CHECKSUM: 3.3178573695898D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1010 TA= 5.31881E-01 CPU TIME= 4.69530E-02 SECONDS. DT= 3.48474E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1016 TA= 5.33507E-01 CPU TIME= 4.57670E-02 SECONDS. DT= 3.32063E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1022 TA= 5.35057E-01 CPU TIME= 4.63680E-02 SECONDS. DT= 1.16977E-04 --> plasma_hash("gframe"): TA= 5.351740E-01 NSTEP= 1023 Hash code: 50281356 ->PRGCHK: bdy curvature ratio at t= 5.4017E-01 seconds is: 5.7492E-02 % MHDEQ: TG1= 0.535174 ; TG2= 0.540174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8390E-03 SECONDS DATA R*BT AT EDGE: 5.2397E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7492E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.535174 TO TG2= 0.540174 @ NSTEP 1023 GFRAME TG2 MOMENTS CHECKSUM: 3.3192635223340D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1028 TA= 5.36403E-01 CPU TIME= 4.66180E-02 SECONDS. DT= 3.02359E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1034 TA= 5.37814E-01 CPU TIME= 4.58550E-02 SECONDS. DT= 2.88104E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1040 TA= 5.39159E-01 CPU TIME= 4.58410E-02 SECONDS. DT= 2.74525E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1045 TA= 5.40174E-01 CPU TIME= 4.62660E-02 SECONDS. DT= 1.23453E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.541527777770170E-002 %check_save_state: izleft hours = 79.8886111111111 --> plasma_hash("gframe"): TA= 5.401740E-01 NSTEP= 1045 Hash code: 90087472 ->PRGCHK: bdy curvature ratio at t= 5.4517E-01 seconds is: 5.7229E-02 % MHDEQ: TG1= 0.540174 ; TG2= 0.545174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1240E-03 SECONDS DATA R*BT AT EDGE: 5.2377E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7228E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.540174 TO TG2= 0.545174 @ NSTEP 1045 GFRAME TG2 MOMENTS CHECKSUM: 3.3173516034689D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1051 TA= 5.41058E-01 CPU TIME= 4.69970E-02 SECONDS. DT= 1.89580E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1057 TA= 5.42012E-01 CPU TIME= 4.56470E-02 SECONDS. DT= 1.99123E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1063 TA= 5.43016E-01 CPU TIME= 4.54810E-02 SECONDS. DT= 2.09176E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1069 TA= 5.44074E-01 CPU TIME= 4.61540E-02 SECONDS. DT= 2.19767E-04 --> plasma_hash("gframe"): TA= 5.451740E-01 NSTEP= 1075 Hash code: 31403494 ->PRGCHK: bdy curvature ratio at t= 5.5017E-01 seconds is: 5.7048E-02 % MHDEQ: TG1= 0.545174 ; TG2= 0.550174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8230E-03 SECONDS DATA R*BT AT EDGE: 5.2356E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7048E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.545174 TO TG2= 0.550174 @ NSTEP 1075 GFRAME TG2 MOMENTS CHECKSUM: 3.3154347116015D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1075 TA= 5.45174E-01 CPU TIME= 4.62630E-02 SECONDS. DT= 2.63678E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1081 TA= 5.46376E-01 CPU TIME= 4.54220E-02 SECONDS. DT= 2.41309E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1087 TA= 5.47636E-01 CPU TIME= 4.56760E-02 SECONDS. DT= 2.96296E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1093 TA= 5.48964E-01 CPU TIME= 4.54470E-02 SECONDS. DT= 2.67075E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1099 TA= 5.50174E-01 CPU TIME= 4.61510E-02 SECONDS. DT= 1.29825E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.581861111115359E-002 %check_save_state: izleft hours = 79.8880555555556 --> plasma_hash("gframe"): TA= 5.501740E-01 NSTEP= 1099 Hash code: 16455791 ->PRGCHK: bdy curvature ratio at t= 5.5517E-01 seconds is: 5.7646E-02 % MHDEQ: TG1= 0.550174 ; TG2= 0.555174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0450E-03 SECONDS DATA R*BT AT EDGE: 5.2323E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.7646E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.550174 TO TG2= 0.555174 @ NSTEP 1099 GFRAME TG2 MOMENTS CHECKSUM: 3.3133798908331D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1116 TA= 5.52332E-01 CPU TIME= 4.40390E-02 SECONDS. DT= 4.55924E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1122 TA= 5.54460E-01 CPU TIME= 4.27170E-02 SECONDS. DT= 4.34632E-04 --> plasma_hash("gframe"): TA= 5.551740E-01 NSTEP= 1124 Hash code: 26441341 ->PRGCHK: bdy curvature ratio at t= 5.6017E-01 seconds is: 5.8242E-02 % MHDEQ: TG1= 0.555174 ; TG2= 0.560174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7000E-03 SECONDS DATA R*BT AT EDGE: 5.2290E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8242E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.555174 TO TG2= 0.560174 @ NSTEP 1124 GFRAME TG2 MOMENTS CHECKSUM: 3.3113062040609D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1128 TA= 5.56515E-01 CPU TIME= 4.30090E-02 SECONDS. DT= 4.14021E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1134 TA= 5.58448E-01 CPU TIME= 4.27380E-02 SECONDS. DT= 3.94669E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1140 TA= 5.60174E-01 CPU TIME= 4.51840E-02 SECONDS. DT= 2.72696E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.615722222184559E-002 %check_save_state: izleft hours = 79.8877777777778 --> plasma_hash("gframe"): TA= 5.601740E-01 NSTEP= 1140 Hash code: 21137230 ->PRGCHK: bdy curvature ratio at t= 5.6517E-01 seconds is: 5.8725E-02 % MHDEQ: TG1= 0.560174 ; TG2= 0.565174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0170E-03 SECONDS DATA R*BT AT EDGE: 5.2270E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.8725E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.560174 TO TG2= 0.565174 @ NSTEP 1140 GFRAME TG2 MOMENTS CHECKSUM: 3.3087092584932D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1146 TA= 5.62076E-01 CPU TIME= 4.85870E-02 SECONDS. DT= 3.97740E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1152 TA= 5.63932E-01 CPU TIME= 4.56000E-02 SECONDS. DT= 3.79116E-04 --> plasma_hash("gframe"): TA= 5.651740E-01 NSTEP= 1157 Hash code: 41980016 ->PRGCHK: bdy curvature ratio at t= 5.7017E-01 seconds is: 5.9241E-02 % MHDEQ: TG1= 0.565174 ; TG2= 0.570174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8020E-03 SECONDS DATA R*BT AT EDGE: 5.2251E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 5.9241E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.565174 TO TG2= 0.570174 @ NSTEP 1157 GFRAME TG2 MOMENTS CHECKSUM: 3.3064672029383D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1159 TA= 5.65682E-01 CPU TIME= 4.64200E-02 SECONDS. DT= 3.16286E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1166 TA= 5.67398E-01 CPU TIME= 4.55300E-02 SECONDS. DT= 2.99106E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1173 TA= 5.69020E-01 CPU TIME= 4.54970E-02 SECONDS. DT= 2.82858E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1179 TA= 5.70174E-01 CPU TIME= 4.63570E-02 SECONDS. DT= 7.74776E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.652611111056103E-002 %check_save_state: izleft hours = 79.8875000000000 --> plasma_hash("gframe"): TA= 5.701740E-01 NSTEP= 1179 Hash code: 10077103 ->PRGCHK: bdy curvature ratio at t= 5.7517E-01 seconds is: 6.0585E-02 % MHDEQ: TG1= 0.570174 ; TG2= 0.575174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1450E-03 SECONDS DATA R*BT AT EDGE: 5.2262E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0585E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.570174 TO TG2= 0.575174 @ NSTEP 1179 GFRAME TG2 MOMENTS CHECKSUM: 3.3140682133512D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1185 TA= 5.70831E-01 CPU TIME= 4.71990E-02 SECONDS. DT= 1.58112E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1191 TA= 5.71582E-01 CPU TIME= 4.54700E-02 SECONDS. DT= 1.65607E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1197 TA= 5.72373E-01 CPU TIME= 4.57180E-02 SECONDS. DT= 1.73500E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1203 TA= 5.73207E-01 CPU TIME= 4.54640E-02 SECONDS. DT= 1.81813E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1209 TA= 5.74085E-01 CPU TIME= 4.61170E-02 SECONDS. DT= 1.90569E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1215 TA= 5.75009E-01 CPU TIME= 4.57450E-02 SECONDS. DT= 1.64647E-04 --> plasma_hash("gframe"): TA= 5.751740E-01 NSTEP= 1216 Hash code: 52722632 ->PRGCHK: bdy curvature ratio at t= 5.8017E-01 seconds is: 6.1889E-02 % MHDEQ: TG1= 0.575174 ; TG2= 0.580174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8590E-03 SECONDS DATA R*BT AT EDGE: 5.2274E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1889E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.575174 TO TG2= 0.580174 @ NSTEP 1216 GFRAME TG2 MOMENTS CHECKSUM: 3.3211714559376D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1221 TA= 5.75986E-01 CPU TIME= 4.63310E-02 SECONDS. DT= 2.27778E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1227 TA= 5.77010E-01 CPU TIME= 4.57640E-02 SECONDS. DT= 2.40416E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1233 TA= 5.78089E-01 CPU TIME= 4.55950E-02 SECONDS. DT= 2.53728E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1239 TA= 5.79225E-01 CPU TIME= 4.58290E-02 SECONDS. DT= 2.67748E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1244 TA= 5.80174E-01 CPU TIME= 4.61980E-02 SECONDS. DT= 1.03484E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.697861111095335E-002 %check_save_state: izleft hours = 79.8869444444444 --> plasma_hash("gframe"): TA= 5.801740E-01 NSTEP= 1244 Hash code: 53863526 ->PRGCHK: bdy curvature ratio at t= 5.8517E-01 seconds is: 6.1311E-02 % MHDEQ: TG1= 0.580174 ; TG2= 0.585174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1410E-03 SECONDS DATA R*BT AT EDGE: 5.2295E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1311E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.580174 TO TG2= 0.585174 @ NSTEP 1244 GFRAME TG2 MOMENTS CHECKSUM: 3.3144688393122D+03 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.71636E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.71636E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 5.851740E-01 NSTEP= 1256 Hash code: 7741394 ->PRGCHK: bdy curvature ratio at t= 5.9017E-01 seconds is: 6.0823E-02 % MHDEQ: TG1= 0.585174 ; TG2= 0.590174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8320E-03 SECONDS DATA R*BT AT EDGE: 5.2315E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.0823E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.585174 TO TG2= 0.590174 @ NSTEP 1256 GFRAME TG2 MOMENTS CHECKSUM: 3.3079757950316D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1257 TA= 5.86073E-01 CPU TIME= 4.70070E-02 SECONDS. DT= 1.12422E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1262 TA= 5.90174E-01 CPU TIME= 4.61640E-02 SECONDS. DT= 7.13682E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.727888888897724E-002 %check_save_state: izleft hours = 79.8866666666667 --> plasma_hash("gframe"): TA= 5.901740E-01 NSTEP= 1262 Hash code: 49557331 ->PRGCHK: bdy curvature ratio at t= 5.9517E-01 seconds is: 6.1759E-02 % MHDEQ: TG1= 0.590174 ; TG2= 0.595174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1190E-03 SECONDS DATA R*BT AT EDGE: 5.2291E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1759E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.590174 TO TG2= 0.595174 @ NSTEP 1262 GFRAME TG2 MOMENTS CHECKSUM: 3.3072953527989D+03 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.07998E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.07998E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1268 TA= 5.93983E-01 CPU TIME= 4.71890E-02 SECONDS. DT= 7.61214E-04 --> plasma_hash("gframe"): TA= 5.951740E-01 NSTEP= 1270 Hash code: 64793481 ->PRGCHK: bdy curvature ratio at t= 6.0017E-01 seconds is: 6.2645E-02 % MHDEQ: TG1= 0.595174 ; TG2= 0.600174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8120E-03 SECONDS DATA R*BT AT EDGE: 5.2268E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2645E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.595174 TO TG2= 0.600174 @ NSTEP 1270 GFRAME TG2 MOMENTS CHECKSUM: 3.3066937191108D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1275 TA= 5.98013E-01 CPU TIME= 4.61940E-02 SECONDS. DT= 6.98356E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1279 TA= 6.00174E-01 CPU TIME= 4.62140E-02 SECONDS. DT= 6.39967E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.759666666610428E-002 %check_save_state: izleft hours = 79.8863888888889 --> plasma_hash("gframe"): TA= 6.001740E-01 NSTEP= 1279 Hash code: 72187369 ->PRGCHK: bdy curvature ratio at t= 6.0517E-01 seconds is: 6.1932E-02 % MHDEQ: TG1= 0.600174 ; TG2= 0.605174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1140E-03 SECONDS DATA R*BT AT EDGE: 5.2302E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1932E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.600174 TO TG2= 0.605174 @ NSTEP 1279 GFRAME TG2 MOMENTS CHECKSUM: 3.3082778829221D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1284 TA= 6.02971E-01 CPU TIME= 4.70460E-02 SECONDS. DT= 6.54549E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.65983E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.65983E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.051740E-01 NSTEP= 1288 Hash code: 52780428 ->PRGCHK: bdy curvature ratio at t= 6.1017E-01 seconds is: 6.1347E-02 % MHDEQ: TG1= 0.605174 ; TG2= 0.610174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8830E-03 SECONDS DATA R*BT AT EDGE: 5.2335E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1347E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.605174 TO TG2= 0.610174 @ NSTEP 1288 GFRAME TG2 MOMENTS CHECKSUM: 3.3097552500540D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1290 TA= 6.06403E-01 CPU TIME= 4.63790E-02 SECONDS. DT= 8.53656E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1296 TA= 6.10174E-01 CPU TIME= 4.63950E-02 SECONDS. DT= 7.51036E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.791333333356306E-002 %check_save_state: izleft hours = 79.8861111111111 --> plasma_hash("gframe"): TA= 6.101740E-01 NSTEP= 1296 Hash code: 35421643 ->PRGCHK: bdy curvature ratio at t= 6.1517E-01 seconds is: 6.3911E-02 % MHDEQ: TG1= 0.610174 ; TG2= 0.615174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1420E-03 SECONDS DATA R*BT AT EDGE: 5.2345E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3911E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.610174 TO TG2= 0.615174 @ NSTEP 1296 GFRAME TG2 MOMENTS CHECKSUM: 3.3082705536665D+03 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.33542E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.33542E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1300 TA= 6.14504E-01 CPU TIME= 4.71740E-02 SECONDS. DT= 6.69806E-04 --> plasma_hash("gframe"): TA= 6.151740E-01 NSTEP= 1301 Hash code: 81377332 ->PRGCHK: bdy curvature ratio at t= 6.2017E-01 seconds is: 6.6352E-02 % MHDEQ: TG1= 0.615174 ; TG2= 0.620174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7940E-03 SECONDS DATA R*BT AT EDGE: 5.2355E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6352E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.615174 TO TG2= 0.620174 @ NSTEP 1301 GFRAME TG2 MOMENTS CHECKSUM: 3.3066487039499D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1303 TA= 6.17940E-01 CPU TIME= 4.70460E-02 SECONDS. DT= 1.92066E-03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1305 TA= 6.20174E-01 CPU TIME= 4.63720E-02 SECONDS. DT= 9.12186E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.824722222134369E-002 %check_save_state: izleft hours = 79.8855555555556 --> plasma_hash("gframe"): TA= 6.201740E-01 NSTEP= 1305 Hash code: 9346780 ->PRGCHK: bdy curvature ratio at t= 6.2517E-01 seconds is: 6.3644E-02 % MHDEQ: TG1= 0.620174 ; TG2= 0.625174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1120E-03 SECONDS DATA R*BT AT EDGE: 5.2376E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.3644E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.620174 TO TG2= 0.625174 @ NSTEP 1305 GFRAME TG2 MOMENTS CHECKSUM: 3.3012228326555D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1311 TA= 6.22527E-01 CPU TIME= 4.74560E-02 SECONDS. DT= 4.80932E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 9.84589E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 9.84589E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1317 TA= 6.24774E-01 CPU TIME= 4.59240E-02 SECONDS. DT= 3.99890E-04 --> plasma_hash("gframe"): TA= 6.251740E-01 NSTEP= 1319 Hash code: 121674290 ->PRGCHK: bdy curvature ratio at t= 6.3017E-01 seconds is: 6.1209E-02 % MHDEQ: TG1= 0.625174 ; TG2= 0.630174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7780E-03 SECONDS DATA R*BT AT EDGE: 5.2395E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.1209E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.625174 TO TG2= 0.630174 @ NSTEP 1319 GFRAME TG2 MOMENTS CHECKSUM: 3.2961325991750D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1325 TA= 6.26875E-01 CPU TIME= 4.37680E-02 SECONDS. DT= 3.47385E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1332 TA= 6.28760E-01 CPU TIME= 4.30350E-02 SECONDS. DT= 3.28483E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1338 TA= 6.30174E-01 CPU TIME= 4.30960E-02 SECONDS. DT= 8.22767E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.863305555569241E-002 %check_save_state: izleft hours = 79.8852777777778 --> plasma_hash("gframe"): TA= 6.301740E-01 NSTEP= 1338 Hash code: 13336894 ->PRGCHK: bdy curvature ratio at t= 6.3517E-01 seconds is: 6.4002E-02 % MHDEQ: TG1= 0.630174 ; TG2= 0.635174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1920E-03 SECONDS DATA R*BT AT EDGE: 5.2351E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4002E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.630174 TO TG2= 0.635174 @ NSTEP 1338 GFRAME TG2 MOMENTS CHECKSUM: 3.3003514615394D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1349 TA= 6.33188E-01 CPU TIME= 4.44210E-02 SECONDS. DT= 5.55099E-04 --> plasma_hash("gframe"): TA= 6.351740E-01 NSTEP= 1354 Hash code: 74079784 ->PRGCHK: bdy curvature ratio at t= 6.4017E-01 seconds is: 6.6710E-02 % MHDEQ: TG1= 0.635174 ; TG2= 0.640174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6530E-03 SECONDS DATA R*BT AT EDGE: 5.2309E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.6710E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.635174 TO TG2= 0.640174 @ NSTEP 1354 GFRAME TG2 MOMENTS CHECKSUM: 3.3045124299710D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1356 TA= 6.36023E-01 CPU TIME= 4.92470E-02 SECONDS. DT= 5.28290E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1363 TA= 6.38889E-01 CPU TIME= 4.58480E-02 SECONDS. DT= 4.99624E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1367 TA= 6.40174E-01 CPU TIME= 4.65740E-02 SECONDS. DT= 4.70722E-06 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.896333333295843E-002 %check_save_state: izleft hours = 79.8850000000000 --> plasma_hash("gframe"): TA= 6.401740E-01 NSTEP= 1367 Hash code: 42412297 ->PRGCHK: bdy curvature ratio at t= 6.4517E-01 seconds is: 6.8744E-02 % MHDEQ: TG1= 0.640174 ; TG2= 0.645174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1370E-03 SECONDS DATA R*BT AT EDGE: 5.2297E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.8744E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.640174 TO TG2= 0.645174 @ NSTEP 1367 GFRAME TG2 MOMENTS CHECKSUM: 3.3070676789407D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1384 TA= 6.40927E-01 CPU TIME= 4.69660E-02 SECONDS. DT= 1.64366E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1390 TA= 6.41684E-01 CPU TIME= 4.55790E-02 SECONDS. DT= 1.73868E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1396 TA= 6.42482E-01 CPU TIME= 4.55980E-02 SECONDS. DT= 1.83714E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1402 TA= 6.43322E-01 CPU TIME= 4.58350E-02 SECONDS. DT= 1.94085E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1408 TA= 6.44207E-01 CPU TIME= 4.55880E-02 SECONDS. DT= 2.05008E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1414 TA= 6.45139E-01 CPU TIME= 4.59960E-02 SECONDS. DT= 3.51267E-05 --> plasma_hash("gframe"): TA= 6.451740E-01 NSTEP= 1415 Hash code: 116694052 ->PRGCHK: bdy curvature ratio at t= 6.5017E-01 seconds is: 7.0648E-02 % MHDEQ: TG1= 0.645174 ; TG2= 0.650174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8000E-03 SECONDS DATA R*BT AT EDGE: 5.2285E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.0648E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.645174 TO TG2= 0.650174 @ NSTEP 1415 GFRAME TG2 MOMENTS CHECKSUM: 3.3093820938223D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1421 TA= 6.46156E-01 CPU TIME= 4.62070E-02 SECONDS. DT= 2.28989E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1427 TA= 6.47191E-01 CPU TIME= 4.57500E-02 SECONDS. DT= 2.41763E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1433 TA= 6.48280E-01 CPU TIME= 4.54660E-02 SECONDS. DT= 2.55219E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1439 TA= 6.49428E-01 CPU TIME= 4.55370E-02 SECONDS. DT= 2.69393E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1443 TA= 6.50174E-01 CPU TIME= 4.62880E-02 SECONDS. DT= 1.86496E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.940388888941015E-002 %check_save_state: izleft hours = 79.8844444444444 --> plasma_hash("gframe"): TA= 6.501740E-01 NSTEP= 1443 Hash code: 35403560 ->PRGCHK: bdy curvature ratio at t= 6.5517E-01 seconds is: 6.7644E-02 % MHDEQ: TG1= 0.650174 ; TG2= 0.655174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1000E-03 SECONDS DATA R*BT AT EDGE: 5.2292E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7644E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.650174 TO TG2= 0.655174 @ NSTEP 1443 GFRAME TG2 MOMENTS CHECKSUM: 3.3050168453415D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1451 TA= 6.53342E-01 CPU TIME= 4.72260E-02 SECONDS. DT= 6.65005E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.28487E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.28487E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.551740E-01 NSTEP= 1455 Hash code: 78290309 ->PRGCHK: bdy curvature ratio at t= 6.6017E-01 seconds is: 6.4797E-02 % MHDEQ: TG1= 0.655174 ; TG2= 0.660174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8720E-03 SECONDS DATA R*BT AT EDGE: 5.2298E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.4797E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.655174 TO TG2= 0.660174 @ NSTEP 1455 GFRAME TG2 MOMENTS CHECKSUM: 3.3007260577606D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1457 TA= 6.56183E-01 CPU TIME= 4.62470E-02 SECONDS. DT= 6.27878E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1463 TA= 6.59112E-01 CPU TIME= 4.57960E-02 SECONDS. DT= 5.97812E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1465 TA= 6.60174E-01 CPU TIME= 4.61310E-02 SECONDS. DT= 7.34893E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 3.975861111075574E-002 %check_save_state: izleft hours = 79.8841666666667 --> plasma_hash("gframe"): TA= 6.601740E-01 NSTEP= 1465 Hash code: 78541158 ->PRGCHK: bdy curvature ratio at t= 6.6517E-01 seconds is: 6.7018E-02 % MHDEQ: TG1= 0.660174 ; TG2= 0.665174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1290E-03 SECONDS DATA R*BT AT EDGE: 5.2305E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.7018E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.660174 TO TG2= 0.665174 @ NSTEP 1465 GFRAME TG2 MOMENTS CHECKSUM: 3.2985004834092D+03 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.95469E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.95469E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.651740E-01 NSTEP= 1470 Hash code: 91515099 ->PRGCHK: bdy curvature ratio at t= 6.7017E-01 seconds is: 6.9382E-02 % MHDEQ: TG1= 0.665174 ; TG2= 0.670174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8360E-03 SECONDS DATA R*BT AT EDGE: 5.2312E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.9382E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.665174 TO TG2= 0.670174 @ NSTEP 1470 GFRAME TG2 MOMENTS CHECKSUM: 3.2966941976855D+03 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1473 TA= 6.70174E-01 CPU TIME= 4.73340E-02 SECONDS. DT= 1.50729E-03 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.004361111037724E-002 %check_save_state: izleft hours = 79.8838888888889 --> plasma_hash("gframe"): TA= 6.701740E-01 NSTEP= 1473 Hash code: 80762125 ->PRGCHK: bdy curvature ratio at t= 6.7517E-01 seconds is: 7.5837E-02 % MHDEQ: TG1= 0.670174 ; TG2= 0.675174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0990E-03 SECONDS DATA R*BT AT EDGE: 5.2318E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.5837E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.670174 TO TG2= 0.675174 @ NSTEP 1473 GFRAME TG2 MOMENTS CHECKSUM: 3.3065171082580D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1479 TA= 6.73329E-01 CPU TIME= 4.70350E-02 SECONDS. DT= 7.25416E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.75224E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.75224E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 6.751740E-01 NSTEP= 1483 Hash code: 114094970 ->PRGCHK: bdy curvature ratio at t= 6.8017E-01 seconds is: 8.1340E-02 % MHDEQ: TG1= 0.675174 ; TG2= 0.680174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8780E-03 SECONDS DATA R*BT AT EDGE: 5.2322E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1340E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.675174 TO TG2= 0.680174 @ NSTEP 1483 GFRAME TG2 MOMENTS CHECKSUM: 3.3153624702753D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1486 TA= 6.76876E-01 CPU TIME= 4.64170E-02 SECONDS. DT= 7.70347E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1492 TA= 6.80174E-01 CPU TIME= 4.63950E-02 SECONDS. DT= 4.63744E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.037527777745709E-002 %check_save_state: izleft hours = 79.8836111111111 --> plasma_hash("gframe"): TA= 6.801740E-01 NSTEP= 1492 Hash code: 63723837 ->PRGCHK: bdy curvature ratio at t= 6.8517E-01 seconds is: 7.9174E-02 % MHDEQ: TG1= 0.680174 ; TG2= 0.685174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1340E-03 SECONDS DATA R*BT AT EDGE: 5.2286E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9174E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.680174 TO TG2= 0.685174 @ NSTEP 1492 GFRAME TG2 MOMENTS CHECKSUM: 3.2970949957276D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1499 TA= 6.81690E-01 CPU TIME= 4.71590E-02 SECONDS. DT= 2.64344E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1506 TA= 6.83124E-01 CPU TIME= 4.58990E-02 SECONDS. DT= 2.49947E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.68169E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.68169E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1513 TA= 6.84480E-01 CPU TIME= 4.63680E-02 SECONDS. DT= 2.36335E-04 --> plasma_hash("gframe"): TA= 6.851740E-01 NSTEP= 1517 Hash code: 102964068 ->PRGCHK: bdy curvature ratio at t= 6.9017E-01 seconds is: 7.6894E-02 % MHDEQ: TG1= 0.685174 ; TG2= 0.690174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8150E-03 SECONDS DATA R*BT AT EDGE: 5.2252E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.6894E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.685174 TO TG2= 0.690174 @ NSTEP 1517 GFRAME TG2 MOMENTS CHECKSUM: 3.2796142860491D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1520 TA= 6.85717E-01 CPU TIME= 4.64580E-02 SECONDS. DT= 2.24423E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1527 TA= 6.86934E-01 CPU TIME= 4.55700E-02 SECONDS. DT= 2.12180E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1534 TA= 6.88085E-01 CPU TIME= 4.55370E-02 SECONDS. DT= 2.00607E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1541 TA= 6.89173E-01 CPU TIME= 4.57200E-02 SECONDS. DT= 1.89666E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1548 TA= 6.90174E-01 CPU TIME= 4.64660E-02 SECONDS. DT= 9.73281E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.077472222161305E-002 %check_save_state: izleft hours = 79.8830555555556 --> plasma_hash("gframe"): TA= 6.901740E-01 NSTEP= 1548 Hash code: 55791831 ->PRGCHK: bdy curvature ratio at t= 6.9517E-01 seconds is: 7.7968E-02 % MHDEQ: TG1= 0.690174 ; TG2= 0.695174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0850E-03 SECONDS DATA R*BT AT EDGE: 5.2250E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.7968E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.690174 TO TG2= 0.695174 @ NSTEP 1548 GFRAME TG2 MOMENTS CHECKSUM: 3.2839549244778D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1556 TA= 6.91715E-01 CPU TIME= 4.68400E-02 SECONDS. DT= 3.12584E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1562 TA= 6.93257E-01 CPU TIME= 4.55160E-02 SECONDS. DT= 3.27946E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.70059E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.70059E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1568 TA= 6.94882E-01 CPU TIME= 4.55570E-02 SECONDS. DT= 2.91878E-04 --> plasma_hash("gframe"): TA= 6.951740E-01 NSTEP= 1569 Hash code: 43932114 ->PRGCHK: bdy curvature ratio at t= 7.0017E-01 seconds is: 7.9249E-02 % MHDEQ: TG1= 0.695174 ; TG2= 0.700174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.7250E-03 SECONDS DATA R*BT AT EDGE: 5.2248E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.9249E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.695174 TO TG2= 0.700174 @ NSTEP 1569 GFRAME TG2 MOMENTS CHECKSUM: 3.2881804338037D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1574 TA= 6.96622E-01 CPU TIME= 4.41960E-02 SECONDS. DT= 4.06450E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1580 TA= 6.98448E-01 CPU TIME= 4.31370E-02 SECONDS. DT= 4.28973E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1586 TA= 7.00174E-01 CPU TIME= 4.28610E-02 SECONDS. DT= 6.40103E-05 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.113666666671634E-002 %check_save_state: izleft hours = 79.8827777777778 --> plasma_hash("gframe"): TA= 7.001740E-01 NSTEP= 1586 Hash code: 116846256 ->PRGCHK: bdy curvature ratio at t= 7.0517E-01 seconds is: 8.0411E-02 % MHDEQ: TG1= 0.700174 ; TG2= 0.705174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.2440E-03 SECONDS DATA R*BT AT EDGE: 5.2269E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.0411E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.700174 TO TG2= 0.705174 @ NSTEP 1586 GFRAME TG2 MOMENTS CHECKSUM: 3.2892127753535D+03 %MFRCHK - LABEL "BALE0_SGF", # 2= 7.66275E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 7.66275E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1599 TA= 7.04575E-01 CPU TIME= 4.45080E-02 SECONDS. DT= 5.98676E-04 --> plasma_hash("gframe"): TA= 7.051740E-01 NSTEP= 1600 Hash code: 98897064 ->PRGCHK: bdy curvature ratio at t= 7.1017E-01 seconds is: 8.1722E-02 % MHDEQ: TG1= 0.705174 ; TG2= 0.710174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.6710E-03 SECONDS DATA R*BT AT EDGE: 5.2290E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.1722E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.705174 TO TG2= 0.710174 @ NSTEP 1600 GFRAME TG2 MOMENTS CHECKSUM: 3.2907072485020D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1603 TA= 7.09613E-01 CPU TIME= 4.96450E-02 SECONDS. DT= 5.60949E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1604 TA= 7.10174E-01 CPU TIME= 4.62380E-02 SECONDS. DT= 7.01186E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.144694444403285E-002 %check_save_state: izleft hours = 79.8825000000000 --> plasma_hash("gframe"): TA= 7.101740E-01 NSTEP= 1604 Hash code: 43031668 ->PRGCHK: bdy curvature ratio at t= 7.1517E-01 seconds is: 8.3873E-02 % MHDEQ: TG1= 0.710174 ; TG2= 0.715174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.1250E-03 SECONDS DATA R*BT AT EDGE: 5.2307E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.3873E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.710174 TO TG2= 0.715174 @ NSTEP 1604 GFRAME TG2 MOMENTS CHECKSUM: 3.3050191908580D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1610 TA= 7.12124E-01 CPU TIME= 4.69720E-02 SECONDS. DT= 4.58448E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1616 TA= 7.14178E-01 CPU TIME= 4.54620E-02 SECONDS. DT= 4.83785E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 8.14429E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 8.14429E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.151740E-01 NSTEP= 1619 Hash code: 16398474 ->PRGCHK: bdy curvature ratio at t= 7.2017E-01 seconds is: 8.6063E-02 % MHDEQ: TG1= 0.715174 ; TG2= 0.720174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8520E-03 SECONDS DATA R*BT AT EDGE: 5.2323E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 8.6063E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.715174 TO TG2= 0.720174 @ NSTEP 1619 GFRAME TG2 MOMENTS CHECKSUM: 3.3199166990565D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1622 TA= 7.16277E-01 CPU TIME= 4.66150E-02 SECONDS. DT= 4.14708E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1628 TA= 7.18582E-01 CPU TIME= 4.55390E-02 SECONDS. DT= 4.37763E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1632 TA= 7.20174E-01 CPU TIME= 4.62490E-02 SECONDS. DT= 4.91833E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.179444444434921E-002 %check_save_state: izleft hours = 79.8822222222222 --> plasma_hash("gframe"): TA= 7.201740E-01 NSTEP= 1632 Hash code: 58725645 ->PRGCHK: bdy curvature ratio at t= 7.2517E-01 seconds is: 9.3621E-02 % MHDEQ: TG1= 0.720174 ; TG2= 0.725174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0940E-03 SECONDS DATA R*BT AT EDGE: 5.2318E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 9.3621E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.720174 TO TG2= 0.725174 @ NSTEP 1632 GFRAME TG2 MOMENTS CHECKSUM: 3.3510551918055D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1639 TA= 7.22591E-01 CPU TIME= 4.70950E-02 SECONDS. DT= 4.21534E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.88572E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.88572E-38 RESET TO ZERO *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1646 TA= 7.24879E-01 CPU TIME= 4.58810E-02 SECONDS. DT= 2.95153E-04 --> plasma_hash("gframe"): TA= 7.251740E-01 NSTEP= 1647 Hash code: 107139584 ->PRGCHK: bdy curvature ratio at t= 7.3017E-01 seconds is: 7.8001E-02 % MHDEQ: TG1= 0.725174 ; TG2= 0.730174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8600E-03 SECONDS DATA R*BT AT EDGE: 5.2314E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 7.8001E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.725174 TO TG2= 0.730174 @ NSTEP 1647 GFRAME TG2 MOMENTS CHECKSUM: 3.3825464801739D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1653 TA= 7.26954E-01 CPU TIME= 4.62370E-02 SECONDS. DT= 3.63502E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1660 TA= 7.28926E-01 CPU TIME= 4.55820E-02 SECONDS. DT= 3.44022E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1665 TA= 7.30174E-01 CPU TIME= 4.62010E-02 SECONDS. DT= 1.16820E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.214805555602652E-002 %check_save_state: izleft hours = 79.8816666666667 --> plasma_hash("gframe"): TA= 7.301740E-01 NSTEP= 1665 Hash code: 10977398 ->PRGCHK: bdy curvature ratio at t= 7.3517E-01 seconds is: 6.2735E-02 % MHDEQ: TG1= 0.730174 ; TG2= 0.735174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0880E-03 SECONDS DATA R*BT AT EDGE: 5.2326E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 6.2735E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.730174 TO TG2= 0.735174 @ NSTEP 1665 GFRAME TG2 MOMENTS CHECKSUM: 3.4238227453810D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1673 TA= 7.31985E-01 CPU TIME= 4.71250E-02 SECONDS. DT= 4.04295E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1679 TA= 7.33761E-01 CPU TIME= 4.56470E-02 SECONDS. DT= 4.26614E-04 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.74840E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.74840E-38 RESET TO ZERO --> plasma_hash("gframe"): TA= 7.351740E-01 NSTEP= 1684 Hash code: 110372431 ->PRGCHK: bdy curvature ratio at t= 7.4017E-01 seconds is: 4.4175E-02 % MHDEQ: TG1= 0.735174 ; TG2= 0.740174 ; DTG= 5.000E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 2.8210E-03 SECONDS DATA R*BT AT EDGE: 5.2337E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.735174 TO TG2= 0.740174 @ NSTEP 1684 GFRAME TG2 MOMENTS CHECKSUM: 3.4636625919258D+03 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1686 TA= 7.35736E-01 CPU TIME= 4.64820E-02 SECONDS. DT= 3.33422E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1692 TA= 7.37577E-01 CPU TIME= 4.55890E-02 SECONDS. DT= 3.94315E-04 *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1698 TA= 7.39513E-01 CPU TIME= 4.54920E-02 SECONDS. DT= 4.18352E-04 %fi_finish: enter *** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1700 TA= 7.40174E-01 CPU TIME= 4.61770E-02 SECONDS. DT= 4.57703E-04 %check_save_state: nbflag = T %check_save_state: iwrite_now = F %check_save_state: check at wall_hours = 4.253083333333052E-002 %check_save_state: izleft hours = 79.8813888888889 --> plasma_hash("gframe"): TA= 7.401740E-01 NSTEP= 1700 Hash code: 17055346 ->PRGCHK: bdy curvature ratio at t= 7.5000E-01 seconds is: 4.4175E-02 % MHDEQ: TG1= 0.740174 ; TG2= 0.750000 ; DTG= 9.826E-03 * MHD EQUILIBRIUM CALCULATED, CPU TIME = 3.0630E-03 SECONDS DATA R*BT AT EDGE: 5.2337E+01 ->EQBDY_CHECK: last flux surface curvature ratio is: 4.4175E-02 %get_rygrid: no grids for Psi(R,Y) % GFRAME - GEOMETRY TIMESTEP TG1= 0.740174 TO TG2= 0.750000 @ NSTEP 1700 GFRAME TG2 MOMENTS CHECKSUM: 3.4636625919258D+03 %MFRCHK - LABEL "BALE0_SGF", # 2= 6.90323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.90323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_SGF", # 2= 6.90323E-38 RESET TO ZERO %MFRCHK - LABEL "BALE0_GF_D", # 2= 6.90323E-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- 0 Ended MPI for TRANSP 4.2 TERMINATE THE RUN (NORMAL EXIT) CPU TIME USED (hours): 6.65906E-04 %kill_nubeam_server: no server READY file found. ------------ stderr ---------------- (mpi_share_env) process myid= 1 cwd: /local/tr_mporadzi/transp_compute/MAST/50809X01 (mpi_share_env) process myid= 5 cwd: /local/tr_mporadzi/transp_compute/MAST/50809X01 (mpi_share_env) process myid= 0 cwd: /local/tr_mporadzi/transp_compute/MAST/50809X01 (mpi_share_env) process myid= 2 cwd: /local/tr_mporadzi/transp_compute/MAST/50809X01 (mpi_share_env) process myid= 3 cwd: /local/tr_mporadzi/transp_compute/MAST/50809X01 (mpi_share_env) process myid= 6 cwd: /local/tr_mporadzi/transp_compute/MAST/50809X01 (mpi_share_env) process myid= 7 cwd: /local/tr_mporadzi/transp_compute/MAST/50809X01 (mpi_share_env) process myid= 13 cwd: (mpi_share_env) process myid= 8 cwd: /local/tr_mporadzi/transp_compute/MAST/50809X01 (mpi_share_env) process myid= 15 cwd: /local/tr_mporadzi/transp_compute/MAST/50809X01 (mpi_share_env) process myid= 9 cwd: (mpi_share_env) process myid= 14 cwd: /local/tr_mporadzi/transp_compute/MAST/50809X01 (mpi_share_env) process myid= 10 cwd: /local/tr_mporadzi/transp_compute/MAST/50809X01 (mpi_share_env) process myid= 12 cwd: /local/tr_mporadzi/transp_compute/MAST/50809X01 (mpi_share_env) process myid= 11 cwd: /local/tr_mporadzi/transp_compute/MAST/50809X01 /local/tr_mporadzi/transp_compute/MAST/50809X01 /local/tr_mporadzi/transp_compute/MAST/50809X01 (mpi_share_env) process myid= 4 cwd: /local/tr_mporadzi/transp_compute/MAST/50809X01 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall depall_mpi_split initinal done %depall nuse(isb)= 0 %depall specie #1 -> 0 - 0 (killed) + 835 (dep) = 835 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.929793E+08 1.925735E+08 %cxline - vtor.gt.vion; vtor,vion = 1.634312E+08 1.629840E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 1 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4702E+19 nbi_getprofiles ne*dvol sum (input): 8.4702E+19 nbi_getprofiles ne*dvol sum (ions): 8.4702E+19 nbi_getprofiles ne*dvol sum (input): 8.4702E+19 nbi_getprofiles ne*dvol sum (ions): 8.4702E+19 nbi_getprofiles ne*dvol sum (input): 8.4702E+19 nbi_getprofiles ne*dvol sum (ions): 8.4702E+19 nbi_getprofiles ne*dvol sum (ions): 8.4702E+19 nbi_getprofiles ne*dvol sum (input): 8.4702E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 8.4702E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.4702E+19 nbi_getprofiles ne*dvol sum (ions): 8.4702E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.4702E+19 nbi_getprofiles ne*dvol sum (ions): 8.4702E+19 nbi_getprofiles ne*dvol sum (input): 8.4702E+19 nbi_getprofiles ne*dvol sum (ions): 8.4702E+19 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.4702E+19 nbi_getprofiles ne*dvol sum (input): 8.4702E+19 nbi_getprofiles ne*dvol sum (ions): 8.4702E+19 nbi_getprofiles ne*dvol sum (input): 8.4702E+19 nbi_getprofiles ne*dvol sum (ions): 8.4702E+19 nbi_getprofiles ne*dvol sum (ions): 8.4702E+19 nbi_getprofiles ne*dvol sum (input): 8.4702E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 8.4702E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.4702E+19 nbi_getprofiles ne*dvol sum (input): 8.4702E+19 nbi_getprofiles ne*dvol sum (ions): 8.4702E+19 nbi_getprofiles ne*dvol sum (input): 8.4702E+19 nbi_getprofiles ne*dvol sum (ions): 8.4702E+19 nbi_getprofiles ne*dvol sum (ions): 8.4702E+19 nbi_getprofiles ne*dvol sum (input): 8.4702E+19 nbi_getprofiles ne*dvol sum (ions): 8.4702E+19 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 629 - 0 (killed) + 32 (dep) = 661 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 12 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 2 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6700E+19 nbi_getprofiles ne*dvol sum (ions): 8.6700E+19 nbi_getprofiles ne*dvol sum (input): 8.6700E+19 nbi_getprofiles ne*dvol sum (ions): 8.6700E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.6700E+19 nbi_getprofiles ne*dvol sum (ions): 8.6700E+19 nbi_getprofiles ne*dvol sum (input): 8.6700E+19 nbi_getprofiles ne*dvol sum (ions): 8.6700E+19 nbi_getprofiles ne*dvol sum (input): 8.6700E+19 nbi_getprofiles ne*dvol sum (ions): 8.6700E+19 nbstart... nbi_getprofiles ne*dvol sum (input): 8.6700E+19 nbi_getprofiles ne*dvol sum (ions): 8.6700E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.6700E+19 nbi_getprofiles ne*dvol sum (ions): 8.6700E+19 nbi_getprofiles ne*dvol sum (input): 8.6700E+19 nbi_getprofiles ne*dvol sum (ions): 8.6700E+19 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 8.6700E+19 nbi_getprofiles ne*dvol sum (input): 8.6700E+19 nbi_getprofiles ne*dvol sum (ions): 8.6700E+19 nbi_getprofiles ne*dvol sum (ions): 8.6700E+19 nbi_getprofiles ne*dvol sum (input): 8.6700E+19 nbi_getprofiles ne*dvol sum (ions): 8.6700E+19 nbi_getprofiles ne*dvol sum (input): 8.6700E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 8.6700E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 8.6700E+19 nbi_getprofiles ne*dvol sum (input): 8.6700E+19 nbi_getprofiles ne*dvol sum (ions): 8.6700E+19 nbi_getprofiles ne*dvol sum (input): 8.6700E+19 nbi_getprofiles ne*dvol sum (ions): 8.6700E+19 nbi_getprofiles ne*dvol sum (ions): 8.6700E+19 nbi_getprofiles ne*dvol sum (input): 8.6700E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 8.6700E+19 nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 628 - 0 (killed) + 533 (dep) = 1161 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 3 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.5039E+19 nbi_getprofiles ne*dvol sum (input): 9.5039E+19 nbi_getprofiles ne*dvol sum (ions): 9.5039E+19 nbi_getprofiles ne*dvol sum (ions): 9.5039E+19 nbi_getprofiles ne*dvol sum (input): 9.5039E+19 nbi_getprofiles ne*dvol sum (ions): 9.5039E+19 nbi_getprofiles ne*dvol sum (input): 9.5039E+19 nbi_getprofiles ne*dvol sum (ions): 9.5039E+19 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.5039E+19 nbi_getprofiles ne*dvol sum (input): 9.5039E+19 nbi_getprofiles ne*dvol sum (ions): 9.5039E+19 nbi_getprofiles ne*dvol sum (ions): 9.5039E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.5039E+19 nbi_getprofiles ne*dvol sum (ions): 9.5039E+19 nbi_getprofiles ne*dvol sum (input): 9.5039E+19 nbi_getprofiles ne*dvol sum (ions): 9.5039E+19 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.5039E+19 nbi_getprofiles ne*dvol sum (input): 9.5039E+19 nbi_getprofiles ne*dvol sum (ions): 9.5039E+19 nbi_getprofiles ne*dvol sum (ions): 9.5039E+19 nbi_getprofiles ne*dvol sum (input): 9.5039E+19 nbi_getprofiles ne*dvol sum (ions): 9.5039E+19 nbi_getprofiles ne*dvol sum (input): 9.5039E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 9.5039E+19 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.5039E+19 nbi_getprofiles ne*dvol sum (ions): 9.5039E+19 nbi_getprofiles ne*dvol sum (input): 9.5039E+19 nbi_getprofiles ne*dvol sum (input): 9.5039E+19 nbi_getprofiles ne*dvol sum (ions): 9.5039E+19 nbi_getprofiles ne*dvol sum (ions): 9.5039E+19 nbi_getprofiles ne*dvol sum (input): 9.5039E+19 nbi_getprofiles ne*dvol sum (ions): 9.5039E+19 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 910 - 0 (killed) + 32 (dep) = 942 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball need 48 cx tracks %cxline - vtor.gt.vion; vtor,vion = 1.640974E+08 1.638987E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 4 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.6605E+19 nbi_getprofiles ne*dvol sum (ions): 9.6605E+19 nbi_getprofiles ne*dvol sum (input): 9.6605E+19 nbi_getprofiles ne*dvol sum (ions): 9.6605E+19 nbi_getprofiles ne*dvol sum (input): 9.6605E+19 nbi_getprofiles ne*dvol sum (ions): 9.6605E+19 nbi_getprofiles ne*dvol sum (input): 9.6605E+19 nbi_getprofiles ne*dvol sum (ions): 9.6605E+19 nbi_getprofiles ne*dvol sum (input): 9.6605E+19 nbi_getprofiles ne*dvol sum (ions): 9.6605E+19 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6605E+19 nbi_getprofiles ne*dvol sum (input): 9.6605E+19 nbi_getprofiles ne*dvol sum (ions): 9.6605E+19 nbi_getprofiles ne*dvol sum (ions): 9.6605E+19 nbi_getprofiles ne*dvol sum (input): 9.6605E+19 nbi_getprofiles ne*dvol sum (ions): 9.6605E+19 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 9.6605E+19 nbi_getprofiles ne*dvol sum (input): 9.6605E+19 nbi_getprofiles ne*dvol sum (ions): 9.6605E+19 nbi_getprofiles ne*dvol sum (ions): 9.6605E+19 nbi_getprofiles ne*dvol sum (input): 9.6605E+19 nbi_getprofiles ne*dvol sum (ions): 9.6605E+19 nbi_getprofiles ne*dvol sum (input): 9.6605E+19 nbstart... nbi_getprofiles ne*dvol sum (ions): 9.6605E+19 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 9.6605E+19 nbi_getprofiles ne*dvol sum (ions): 9.6605E+19 nbi_getprofiles ne*dvol sum (input): 9.6605E+19 nbi_getprofiles ne*dvol sum (input): 9.6605E+19 nbi_getprofiles ne*dvol sum (ions): 9.6605E+19 nbi_getprofiles ne*dvol sum (ions): 9.6605E+19 nbi_getprofiles ne*dvol sum (input): 9.6605E+19 nbi_getprofiles ne*dvol sum (ions): 9.6605E+19 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 882 - 0 (killed) + 702 (dep) = 1584 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 5.258010E+07 5.251409E+07 %cxline - vtor.gt.vion; vtor,vion = 1.041082E+08 1.039344E+08 %cxline - vtor.gt.vion; vtor,vion = 1.149810E+08 1.148729E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 11 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 5 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.0419E+20 nbi_getprofiles ne*dvol sum (ions): 1.0419E+20 nbi_getprofiles ne*dvol sum (input): 1.0419E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_getprofiles ne*dvol sum (ions): 1.0419E+20 nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0419E+20 nbi_getprofiles ne*dvol sum (ions): 1.0419E+20 nbi_interp_profiles... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0419E+20 nbi_getprofiles ne*dvol sum (ions): 1.0419E+20 nbi_getprofiles ne*dvol sum (input): 1.0419E+20 nbi_getprofiles ne*dvol sum (ions): 1.0419E+20 nbi_getprofiles ne*dvol sum (input): 1.0419E+20 nbi_getprofiles ne*dvol sum (ions): 1.0419E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0419E+20 nbi_getprofiles ne*dvol sum (ions): 1.0419E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.0419E+20 nbi_getprofiles ne*dvol sum (ions): 1.0419E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_getprofiles ne*dvol sum (input): 1.0419E+20 nbi_getprofiles ne*dvol sum (input): 1.0419E+20 nbi_getprofiles ne*dvol sum (ions): 1.0419E+20 nbi_getprofiles ne*dvol sum (ions): 1.0419E+20 %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0419E+20 nbi_getprofiles ne*dvol sum (ions): 1.0419E+20 nbi_getprofiles ne*dvol sum (input): 1.0419E+20 nbi_getprofiles ne*dvol sum (ions): 1.0419E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0419E+20 nbi_getprofiles ne*dvol sum (ions): 1.0419E+20 nbi_getprofiles ne*dvol sum (input): 1.0419E+20 nbi_getprofiles ne*dvol sum (ions): 1.0419E+20 nbi_getprofiles ne*dvol sum (input): 1.0419E+20 nbi_getprofiles ne*dvol sum (ions): 1.0419E+20 nbi_getprofiles ne*dvol sum (input): 1.0419E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.0419E+20 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 1273 - 0 (killed) + 16 (dep) = 1289 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... %cxline - vtor.gt.vion; vtor,vion = 9.061335E+07 8.997002E+07 orball need 48 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 11 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 6 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0572E+20 nbi_getprofiles ne*dvol sum (ions): 1.0572E+20 nbi_getprofiles ne*dvol sum (input): 1.0572E+20 nbi_getprofiles ne*dvol sum (input): 1.0572E+20 nbi_getprofiles ne*dvol sum (ions): 1.0572E+20 nbi_getprofiles ne*dvol sum (input): 1.0572E+20 nbi_getprofiles ne*dvol sum (ions): 1.0572E+20 nbi_getprofiles ne*dvol sum (ions): 1.0572E+20 nbi_getprofiles ne*dvol sum (input): 1.0572E+20 nbi_getprofiles ne*dvol sum (ions): 1.0572E+20 nbi_getprofiles ne*dvol sum (input): 1.0572E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.0572E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0572E+20 nbi_getprofiles ne*dvol sum (ions): 1.0572E+20 nbi_getprofiles ne*dvol sum (input): 1.0572E+20 nbi_getprofiles ne*dvol sum (ions): 1.0572E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.0572E+20 nbi_getprofiles ne*dvol sum (input): 1.0572E+20 nbi_getprofiles ne*dvol sum (ions): 1.0572E+20 nbi_getprofiles ne*dvol sum (ions): 1.0572E+20 nbi_getprofiles ne*dvol sum (input): 1.0572E+20 nbi_getprofiles ne*dvol sum (ions): 1.0572E+20 nbi_getprofiles ne*dvol sum (input): 1.0572E+20 nbi_getprofiles ne*dvol sum (ions): 1.0572E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.0572E+20 nbi_getprofiles ne*dvol sum (input): 1.0572E+20 nbi_getprofiles ne*dvol sum (ions): 1.0572E+20 nbi_getprofiles ne*dvol sum (input): 1.0572E+20 nbi_getprofiles ne*dvol sum (ions): 1.0572E+20 nbi_getprofiles ne*dvol sum (ions): 1.0572E+20 nbi_getprofiles ne*dvol sum (input): 1.0572E+20 nbi_getprofiles ne*dvol sum (ions): 1.0572E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 1198 - 0 (killed) + 179 (dep) = 1377 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 7.666212E+07 7.615274E+07 %cxline - vtor.gt.vion; vtor,vion = 8.013388E+07 7.954883E+07 %cxline - vtor.gt.vion; vtor,vion = 1.900394E+08 1.898086E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 15 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 7 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1574E+20 nbi_getprofiles ne*dvol sum (ions): 1.1574E+20 nbi_getprofiles ne*dvol sum (input): 1.1574E+20 nbi_getprofiles ne*dvol sum (ions): 1.1574E+20 nbi_getprofiles ne*dvol sum (input): 1.1574E+20 nbi_getprofiles ne*dvol sum (ions): 1.1574E+20 nbi_getprofiles ne*dvol sum (input): 1.1574E+20 nbi_getprofiles ne*dvol sum (ions): 1.1574E+20 nbi_getprofiles ne*dvol sum (input): 1.1574E+20 nbi_getprofiles ne*dvol sum (ions): 1.1574E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1574E+20 nbi_getprofiles ne*dvol sum (ions): 1.1574E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1574E+20 nbi_getprofiles ne*dvol sum (ions): 1.1574E+20 nbi_getprofiles ne*dvol sum (input): 1.1574E+20 nbi_getprofiles ne*dvol sum (ions): 1.1574E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1574E+20 nbi_getprofiles ne*dvol sum (input): 1.1574E+20 nbi_getprofiles ne*dvol sum (ions): 1.1574E+20 nbi_getprofiles ne*dvol sum (ions): 1.1574E+20 nbi_getprofiles ne*dvol sum (input): 1.1574E+20 nbi_getprofiles ne*dvol sum (ions): 1.1574E+20 nbi_getprofiles ne*dvol sum (input): 1.1574E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.1574E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1574E+20 nbi_getprofiles ne*dvol sum (ions): 1.1574E+20 nbi_getprofiles ne*dvol sum (input): 1.1574E+20 nbi_getprofiles ne*dvol sum (input): 1.1574E+20 nbi_getprofiles ne*dvol sum (ions): 1.1574E+20 nbi_getprofiles ne*dvol sum (ions): 1.1574E+20 nbi_getprofiles ne*dvol sum (input): 1.1574E+20 nbi_getprofiles ne*dvol sum (ions): 1.1574E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 972 - 0 (killed) + 28 (dep) = 1000 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball... orball... orball need 64 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 8 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1772E+20 nbi_getprofiles ne*dvol sum (ions): 1.1772E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.1772E+20 nbi_getprofiles ne*dvol sum (input): 1.1772E+20 nbi_getprofiles ne*dvol sum (ions): 1.1772E+20 nbi_getprofiles ne*dvol sum (input): 1.1772E+20 nbi_getprofiles ne*dvol sum (ions): 1.1772E+20 nbi_getprofiles ne*dvol sum (ions): 1.1772E+20 nbi_getprofiles ne*dvol sum (input): 1.1772E+20 nbi_getprofiles ne*dvol sum (input): 1.1772E+20 nbi_getprofiles ne*dvol sum (ions): 1.1772E+20 nbi_getprofiles ne*dvol sum (ions): 1.1772E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1772E+20 nbi_getprofiles ne*dvol sum (ions): 1.1772E+20 nbi_getprofiles ne*dvol sum (input): 1.1772E+20 nbi_getprofiles ne*dvol sum (ions): 1.1772E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.1772E+20 nbi_getprofiles ne*dvol sum (input): 1.1772E+20 nbi_getprofiles ne*dvol sum (ions): 1.1772E+20 nbi_getprofiles ne*dvol sum (ions): 1.1772E+20 nbi_getprofiles ne*dvol sum (input): 1.1772E+20 nbi_getprofiles ne*dvol sum (ions): 1.1772E+20 nbi_getprofiles ne*dvol sum (input): 1.1772E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.1772E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.1772E+20 nbi_getprofiles ne*dvol sum (input): 1.1772E+20 nbi_getprofiles ne*dvol sum (ions): 1.1772E+20 nbi_getprofiles ne*dvol sum (input): 1.1772E+20 nbi_getprofiles ne*dvol sum (ions): 1.1772E+20 nbi_getprofiles ne*dvol sum (ions): 1.1772E+20 nbi_getprofiles ne*dvol sum (input): 1.1772E+20 nbi_getprofiles ne*dvol sum (ions): 1.1772E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 902 - 0 (killed) + 241 (dep) = 1143 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.993680E+07 6.990064E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 %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): 1.2604E+20 nbi_getprofiles ne*dvol sum (ions): 1.2604E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2604E+20 nbi_getprofiles ne*dvol sum (input): 1.2604E+20 nbi_getprofiles ne*dvol sum (ions): 1.2604E+20 nbi_getprofiles ne*dvol sum (input): 1.2604E+20 nbi_getprofiles ne*dvol sum (ions): 1.2604E+20 nbi_getprofiles ne*dvol sum (ions): 1.2604E+20 nbi_getprofiles ne*dvol sum (input): 1.2604E+20 nbi_getprofiles ne*dvol sum (ions): 1.2604E+20 nbi_getprofiles ne*dvol sum (input): 1.2604E+20 nbi_getprofiles ne*dvol sum (ions): 1.2604E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2604E+20 nbi_getprofiles ne*dvol sum (ions): 1.2604E+20 nbi_getprofiles ne*dvol sum (input): 1.2604E+20 nbi_getprofiles ne*dvol sum (ions): 1.2604E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2604E+20 nbi_getprofiles ne*dvol sum (input): 1.2604E+20 nbi_getprofiles ne*dvol sum (ions): 1.2604E+20 nbi_getprofiles ne*dvol sum (ions): 1.2604E+20 nbi_getprofiles ne*dvol sum (input): 1.2604E+20 nbi_getprofiles ne*dvol sum (ions): 1.2604E+20 nbi_getprofiles ne*dvol sum (input): 1.2604E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2604E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2604E+20 nbi_getprofiles ne*dvol sum (ions): 1.2604E+20 nbi_getprofiles ne*dvol sum (input): 1.2604E+20 nbi_getprofiles ne*dvol sum (ions): 1.2604E+20 nbi_getprofiles ne*dvol sum (input): 1.2604E+20 nbi_getprofiles ne*dvol sum (ions): 1.2604E+20 nbi_getprofiles ne*dvol sum (input): 1.2604E+20 nbi_getprofiles ne*dvol sum (ions): 1.2604E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 614 - 0 (killed) + 32 (dep) = 646 ptcls. depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 6.526417E+07 6.504846E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 1 entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 9 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 10 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2809E+20 nbi_getprofiles ne*dvol sum (ions): 1.2809E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2809E+20 nbi_getprofiles ne*dvol sum (ions): 1.2809E+20 nbi_getprofiles ne*dvol sum (input): 1.2809E+20 nbi_getprofiles ne*dvol sum (input): 1.2809E+20 nbi_getprofiles ne*dvol sum (ions): 1.2809E+20 nbi_getprofiles ne*dvol sum (ions): 1.2809E+20 nbi_getprofiles ne*dvol sum (input): 1.2809E+20 nbi_getprofiles ne*dvol sum (ions): 1.2809E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2809E+20 nbi_getprofiles ne*dvol sum (ions): 1.2809E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2809E+20 nbi_getprofiles ne*dvol sum (ions): 1.2809E+20 nbi_getprofiles ne*dvol sum (input): 1.2809E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2809E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2809E+20 nbi_getprofiles ne*dvol sum (input): 1.2809E+20 nbi_getprofiles ne*dvol sum (ions): 1.2809E+20 nbi_getprofiles ne*dvol sum (ions): 1.2809E+20 nbi_getprofiles ne*dvol sum (input): 1.2809E+20 nbi_getprofiles ne*dvol sum (ions): 1.2809E+20 nbi_getprofiles ne*dvol sum (input): 1.2809E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2809E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2809E+20 nbi_getprofiles ne*dvol sum (input): 1.2809E+20 nbi_getprofiles ne*dvol sum (ions): 1.2809E+20 nbi_getprofiles ne*dvol sum (ions): 1.2809E+20 nbi_getprofiles ne*dvol sum (input): 1.2809E+20 nbi_getprofiles ne*dvol sum (ions): 1.2809E+20 nbi_getprofiles ne*dvol sum (input): 1.2809E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2809E+20 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %depall specie #1 -> 530 - 0 (killed) + 470 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.364512E+08 1.364380E+08 %cxline - vtor.gt.vion; vtor,vion = 7.878023E+07 7.866609E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 nbfinish... ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 11 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3389E+20 nbi_getprofiles ne*dvol sum (ions): 1.3389E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3389E+20 nbi_getprofiles ne*dvol sum (ions): 1.3389E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3389E+20 nbi_getprofiles ne*dvol sum (ions): 1.3389E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3389E+20 nbi_getprofiles ne*dvol sum (ions): 1.3389E+20 nbstart... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3389E+20 nbi_getprofiles ne*dvol sum (ions): 1.3389E+20 nbstart... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3389E+20 nbi_getprofiles ne*dvol sum (ions): 1.3389E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3389E+20 nbi_getprofiles ne*dvol sum (ions): 1.3389E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3389E+20 nbi_getprofiles ne*dvol sum (ions): 1.3389E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3389E+20 nbi_getprofiles ne*dvol sum (input): 1.3389E+20 nbi_getprofiles ne*dvol sum (ions): 1.3389E+20 nbi_getprofiles ne*dvol sum (ions): 1.3389E+20 nbi_getprofiles ne*dvol sum (input): 1.3389E+20 nbi_getprofiles ne*dvol sum (ions): 1.3389E+20 nbi_getprofiles ne*dvol sum (input): 1.3389E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3389E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3389E+20 nbi_getprofiles ne*dvol sum (input): 1.3389E+20 nbi_getprofiles ne*dvol sum (ions): 1.3389E+20 nbi_getprofiles ne*dvol sum (input): 1.3389E+20 nbi_getprofiles ne*dvol sum (ions): 1.3389E+20 nbi_getprofiles ne*dvol sum (ions): 1.3389E+20 nbi_getprofiles ne*dvol sum (input): 1.3389E+20 nbi_getprofiles ne*dvol sum (ions): 1.3389E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 452 - 0 (killed) + 32 (dep) = 484 ptcls. depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball need 16 cx tracks orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 10 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 12 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3133E+20 nbi_getprofiles ne*dvol sum (ions): 1.3133E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.3133E+20 nbi_getprofiles ne*dvol sum (input): 1.3133E+20 nbi_getprofiles ne*dvol sum (ions): 1.3133E+20 nbi_getprofiles ne*dvol sum (input): 1.3133E+20 nbi_getprofiles ne*dvol sum (ions): 1.3133E+20 nbi_getprofiles ne*dvol sum (ions): 1.3133E+20 nbi_getprofiles ne*dvol sum (input): 1.3133E+20 nbi_getprofiles ne*dvol sum (input): 1.3133E+20 nbi_getprofiles ne*dvol sum (ions): 1.3133E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3133E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3133E+20 nbi_getprofiles ne*dvol sum (ions): 1.3133E+20 nbi_getprofiles ne*dvol sum (input): 1.3133E+20 nbi_getprofiles ne*dvol sum (ions): 1.3133E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3133E+20 nbi_getprofiles ne*dvol sum (input): 1.3133E+20 nbi_getprofiles ne*dvol sum (ions): 1.3133E+20 nbi_getprofiles ne*dvol sum (ions): 1.3133E+20 nbi_getprofiles ne*dvol sum (input): 1.3133E+20 nbi_getprofiles ne*dvol sum (ions): 1.3133E+20 nbi_getprofiles ne*dvol sum (input): 1.3133E+20 nbi_getprofiles ne*dvol sum (ions): 1.3133E+20 nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3133E+20 nbi_getprofiles ne*dvol sum (input): 1.3133E+20 nbi_getprofiles ne*dvol sum (ions): 1.3133E+20 nbi_getprofiles ne*dvol sum (input): 1.3133E+20 nbi_getprofiles ne*dvol sum (ions): 1.3133E+20 nbi_getprofiles ne*dvol sum (ions): 1.3133E+20 nbi_getprofiles ne*dvol sum (input): 1.3133E+20 nbi_getprofiles ne*dvol sum (ions): 1.3133E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 49 - 0 (killed) + 951 (dep) = 1000 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 8.640076E+07 8.590776E+07 %cxline - vtor.gt.vion; vtor,vion = 8.355569E+07 8.352640E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 8 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 13 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2349E+20 nbi_getprofiles ne*dvol sum (input): 1.2349E+20 nbi_getprofiles ne*dvol sum (ions): 1.2349E+20 nbi_getprofiles ne*dvol sum (ions): 1.2349E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2349E+20 nbi_getprofiles ne*dvol sum (input): 1.2349E+20 nbi_getprofiles ne*dvol sum (ions): 1.2349E+20 nbi_getprofiles ne*dvol sum (input): 1.2349E+20 nbi_getprofiles ne*dvol sum (ions): 1.2349E+20 nbi_getprofiles ne*dvol sum (ions): 1.2349E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2349E+20 nbi_getprofiles ne*dvol sum (input): 1.2349E+20 nbi_getprofiles ne*dvol sum (ions): 1.2349E+20 nbi_getprofiles ne*dvol sum (ions): 1.2349E+20 nbi_getprofiles ne*dvol sum (input): 1.2349E+20 nbi_getprofiles ne*dvol sum (ions): 1.2349E+20 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2349E+20 nbi_getprofiles ne*dvol sum (input): 1.2349E+20 nbi_getprofiles ne*dvol sum (ions): 1.2349E+20 nbi_getprofiles ne*dvol sum (ions): 1.2349E+20 nbi_getprofiles ne*dvol sum (input): 1.2349E+20 nbi_getprofiles ne*dvol sum (ions): 1.2349E+20 nbi_getprofiles ne*dvol sum (input): 1.2349E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2349E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2349E+20 nbi_getprofiles ne*dvol sum (ions): 1.2349E+20 nbi_getprofiles ne*dvol sum (input): 1.2349E+20 nbi_getprofiles ne*dvol sum (input): 1.2349E+20 nbi_getprofiles ne*dvol sum (ions): 1.2349E+20 nbi_getprofiles ne*dvol sum (ions): 1.2349E+20 nbi_getprofiles ne*dvol sum (input): 1.2349E+20 nbi_getprofiles ne*dvol sum (ions): 1.2349E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 %xjaset-- too many orbit intercepts found; jdep= 19 %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 depall exited 0 orball... %depall specie #1 -> 573 - 0 (killed) + 32 (dep) = 605 ptcls. depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt depall exited 0 depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball... depall exited 0 orball... orball... %cxline - vtor.gt.vion; vtor,vion = 1.005319E+08 9.996666E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 14 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 14 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2163E+20 nbi_getprofiles ne*dvol sum (ions): 1.2163E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2163E+20 nbi_getprofiles ne*dvol sum (input): 1.2163E+20 nbi_getprofiles ne*dvol sum (ions): 1.2163E+20 nbi_getprofiles ne*dvol sum (ions): 1.2163E+20 nbi_getprofiles ne*dvol sum (input): 1.2163E+20 nbi_getprofiles ne*dvol sum (input): 1.2163E+20 nbi_getprofiles ne*dvol sum (ions): 1.2163E+20 nbi_getprofiles ne*dvol sum (ions): 1.2163E+20 nbi_getprofiles ne*dvol sum (input): 1.2163E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2163E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2163E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2163E+20 nbi_getprofiles ne*dvol sum (input): 1.2163E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2163E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2163E+20 nbi_getprofiles ne*dvol sum (input): 1.2163E+20 nbi_getprofiles ne*dvol sum (ions): 1.2163E+20 nbi_getprofiles ne*dvol sum (ions): 1.2163E+20 nbi_getprofiles ne*dvol sum (input): 1.2163E+20 nbi_getprofiles ne*dvol sum (ions): 1.2163E+20 nbi_getprofiles ne*dvol sum (input): 1.2163E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2163E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2163E+20 nbi_getprofiles ne*dvol sum (input): 1.2163E+20 nbi_getprofiles ne*dvol sum (ions): 1.2163E+20 nbi_getprofiles ne*dvol sum (input): 1.2163E+20 nbi_getprofiles ne*dvol sum (ions): 1.2163E+20 nbi_getprofiles ne*dvol sum (ions): 1.2163E+20 nbi_getprofiles ne*dvol sum (input): 1.2163E+20 nbi_getprofiles ne*dvol sum (ions): 1.2163E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %depall specie #1 -> 484 - 0 (killed) + 977 (dep) = 1461 ptcls. %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 19 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 15 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 16 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 17 %xjaset-- too many orbit intercepts found; jdep= 16 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 16 %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 19 %xjaset-- too many orbit intercepts found; jdep= 17 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! depall exited 0 orball... depall exited 0 orball... %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts, recovery attempt depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts, recovery attempt %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 %xjaset-- too many orbit intercepts found; jdep= 18 ...intercept(s) at inside major radius ignored! ...intercept(s) at inside major radius ignored! %xjaset-- too many orbit intercepts found; jdep= 18 depall exited 0 ...intercept(s) at inside major radius ignored! depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... depall exited 0 orball... %cxline - vtor.gt.vion; vtor,vion = 1.431168E+08 1.429791E+08 %cxline - vtor.gt.vion; vtor,vion = 1.266300E+08 1.259674E+08 %orball: in processor 0: orbit # iorb= 54 never inside plasma. %cxline - vtor.gt.vion; vtor,vion = 7.522959E+07 7.477955E+07 %cxline - vtor.gt.vion; vtor,vion = 2.415964E+08 2.393063E+08 %cxline - vtor.gt.vion; vtor,vion = 1.595339E+08 1.592014E+08 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 7 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 11 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 15 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3457E+20 nbi_getprofiles ne*dvol sum (input): 1.3457E+20 nbi_getprofiles ne*dvol sum (ions): 1.3457E+20 nbi_getprofiles ne*dvol sum (input): 1.3457E+20 nbi_getprofiles ne*dvol sum (ions): 1.3457E+20 nbi_getprofiles ne*dvol sum (ions): 1.3457E+20 nbi_getprofiles ne*dvol sum (input): 1.3457E+20 nbi_getprofiles ne*dvol sum (ions): 1.3457E+20 nbi_getprofiles ne*dvol sum (input): 1.3457E+20 nbi_getprofiles ne*dvol sum (ions): 1.3457E+20 nbi_getprofiles ne*dvol sum (input): 1.3457E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3457E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3457E+20 nbi_getprofiles ne*dvol sum (ions): 1.3457E+20 nbi_getprofiles ne*dvol sum (input): 1.3457E+20 nbi_getprofiles ne*dvol sum (ions): 1.3457E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3457E+20 nbi_getprofiles ne*dvol sum (input): 1.3457E+20 nbi_getprofiles ne*dvol sum (ions): 1.3457E+20 nbi_getprofiles ne*dvol sum (ions): 1.3457E+20 nbi_getprofiles ne*dvol sum (input): 1.3457E+20 nbi_getprofiles ne*dvol sum (ions): 1.3457E+20 nbi_getprofiles ne*dvol sum (input): 1.3457E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3457E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3457E+20 nbi_getprofiles ne*dvol sum (input): 1.3457E+20 nbi_getprofiles ne*dvol sum (ions): 1.3457E+20 nbi_getprofiles ne*dvol sum (ions): 1.3457E+20 nbi_getprofiles ne*dvol sum (input): 1.3457E+20 nbi_getprofiles ne*dvol sum (ions): 1.3457E+20 nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3457E+20 nbi_getprofiles ne*dvol sum (ions): 1.3457E+20 nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 616 - 0 (killed) + 0 (dep) = 616 ptcls. depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... depall exited 0 orball... %xjaset-- too many orbit intercepts, recovery attempt %cxline - vtor.gt.vion; vtor,vion = 6.033359E+07 6.028893E+07 %cxline - vtor.gt.vion; vtor,vion = 8.437027E+07 8.420622E+07 %cxline - vtor.gt.vion; vtor,vion = 6.025777E+07 5.988658E+07 %cxline - vtor.gt.vion; vtor,vion = 7.728192E+07 7.714030E+07 %cxline - vtor.gt.vion; vtor,vion = 1.000655E+08 9.903055E+07 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 6 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 12 %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): 1.3167E+20 nbi_getprofiles ne*dvol sum (ions): 1.3167E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3167E+20 nbi_getprofiles ne*dvol sum (ions): 1.3167E+20 nbi_getprofiles ne*dvol sum (input): 1.3167E+20 nbi_getprofiles ne*dvol sum (ions): 1.3167E+20 nbi_getprofiles ne*dvol sum (input): 1.3167E+20 nbi_getprofiles ne*dvol sum (input): 1.3167E+20 nbi_getprofiles ne*dvol sum (ions): 1.3167E+20 nbi_getprofiles ne*dvol sum (ions): 1.3167E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3167E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3167E+20 nbi_getprofiles ne*dvol sum (input): 1.3167E+20 nbi_getprofiles ne*dvol sum (ions): 1.3167E+20 nbi_getprofiles ne*dvol sum (input): 1.3167E+20 nbi_getprofiles ne*dvol sum (ions): 1.3167E+20 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3167E+20 nbi_getprofiles ne*dvol sum (input): 1.3167E+20 nbi_getprofiles ne*dvol sum (ions): 1.3167E+20 nbi_getprofiles ne*dvol sum (ions): 1.3167E+20 nbi_getprofiles ne*dvol sum (input): 1.3167E+20 nbi_getprofiles ne*dvol sum (ions): 1.3167E+20 nbi_getprofiles ne*dvol sum (input): 1.3167E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3167E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3167E+20 nbi_getprofiles ne*dvol sum (input): 1.3167E+20 nbi_getprofiles ne*dvol sum (ions): 1.3167E+20 nbi_getprofiles ne*dvol sum (input): 1.3167E+20 nbi_getprofiles ne*dvol sum (ions): 1.3167E+20 nbi_getprofiles ne*dvol sum (ions): 1.3167E+20 nbi_getprofiles ne*dvol sum (input): 1.3167E+20 nbi_getprofiles ne*dvol sum (ions): 1.3167E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 195 - 0 (killed) + 0 (dep) = 195 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball... orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 8 %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): 1.2764E+20 nbi_getprofiles ne*dvol sum (ions): 1.2764E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2764E+20 nbi_getprofiles ne*dvol sum (ions): 1.2764E+20 nbi_getprofiles ne*dvol sum (input): 1.2764E+20 nbi_getprofiles ne*dvol sum (ions): 1.2764E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2764E+20 nbi_getprofiles ne*dvol sum (ions): 1.2764E+20 nbi_getprofiles ne*dvol sum (input): 1.2764E+20 nbi_getprofiles ne*dvol sum (ions): 1.2764E+20 nbi_getprofiles ne*dvol sum (input): 1.2764E+20 nbi_getprofiles ne*dvol sum (ions): 1.2764E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2764E+20 nbi_getprofiles ne*dvol sum (ions): 1.2764E+20 nbstart... nbi_getprofiles ne*dvol sum (input): 1.2764E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2764E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2764E+20 nbi_getprofiles ne*dvol sum (input): 1.2764E+20 nbi_getprofiles ne*dvol sum (ions): 1.2764E+20 nbi_getprofiles ne*dvol sum (ions): 1.2764E+20 nbi_getprofiles ne*dvol sum (input): 1.2764E+20 nbi_getprofiles ne*dvol sum (ions): 1.2764E+20 nbi_getprofiles ne*dvol sum (input): 1.2764E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2764E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2764E+20 nbi_getprofiles ne*dvol sum (input): 1.2764E+20 nbi_getprofiles ne*dvol sum (ions): 1.2764E+20 nbi_getprofiles ne*dvol sum (input): 1.2764E+20 nbi_getprofiles ne*dvol sum (ions): 1.2764E+20 nbi_getprofiles ne*dvol sum (ions): 1.2764E+20 nbi_getprofiles ne*dvol sum (input): 1.2764E+20 nbi_getprofiles ne*dvol sum (ions): 1.2764E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 36 - 0 (killed) + 0 (dep) = 36 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 3 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 8 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 11 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 12 %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): 1.2814E+20 nbi_getprofiles ne*dvol sum (ions): 1.2814E+20 nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2814E+20 nbi_getprofiles ne*dvol sum (ions): 1.2814E+20 nbi_getprofiles ne*dvol sum (input): 1.2814E+20 nbi_getprofiles ne*dvol sum (ions): 1.2814E+20 nbi_getprofiles ne*dvol sum (input): 1.2814E+20 nbi_getprofiles ne*dvol sum (ions): 1.2814E+20 nbi_getprofiles ne*dvol sum (input): 1.2814E+20 nbi_getprofiles ne*dvol sum (ions): 1.2814E+20 nbi_getprofiles ne*dvol sum (input): 1.2814E+20 nbi_getprofiles ne*dvol sum (ions): 1.2814E+20 nbstart... nbstart... nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2814E+20 nbi_getprofiles ne*dvol sum (ions): 1.2814E+20 nbi_getprofiles ne*dvol sum (input): 1.2814E+20 nbi_getprofiles ne*dvol sum (ions): 1.2814E+20 nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.2814E+20 nbi_getprofiles ne*dvol sum (input): 1.2814E+20 nbi_getprofiles ne*dvol sum (ions): 1.2814E+20 nbi_getprofiles ne*dvol sum (ions): 1.2814E+20 nbi_getprofiles ne*dvol sum (input): 1.2814E+20 nbi_getprofiles ne*dvol sum (ions): 1.2814E+20 nbi_getprofiles ne*dvol sum (input): 1.2814E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.2814E+20 nbstart... nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.2814E+20 nbi_getprofiles ne*dvol sum (ions): 1.2814E+20 nbi_getprofiles ne*dvol sum (input): 1.2814E+20 nbi_getprofiles ne*dvol sum (ions): 1.2814E+20 nbi_getprofiles ne*dvol sum (input): 1.2814E+20 nbi_getprofiles ne*dvol sum (ions): 1.2814E+20 nbi_getprofiles ne*dvol sum (input): 1.2814E+20 nbi_getprofiles ne*dvol sum (ions): 1.2814E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... %depall specie #1 -> 5 - 0 (killed) + 0 (dep) = 5 ptcls. depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 2 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 15 nbfinish... entering outptb2 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 9 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 ==> entering nubeam_step_child, mpi myidd = 2 ==> entering nubeam_step_child, mpi myidd = 1 ==> entering nubeam_step_child, mpi myidd = 6 ==> entering nubeam_step_child, mpi myidd = 3 ==> entering nubeam_step_child, mpi myidd = 7 ==> entering nubeam_step_child, mpi myidd = 4 ==> entering nubeam_step_child, mpi myidd = 5 ==> entering nubeam_step_child, mpi myidd = 13 ==> entering nubeam_step_child, mpi myidd = 10 ==> entering nubeam_step_child, mpi myidd = 15 ==> entering nubeam_step_child, mpi myidd = 9 ==> entering nubeam_step_child, mpi myidd = 12 ==> entering nubeam_step_child, mpi myidd = 8 ==> entering nubeam_step_child, mpi myidd = 14 ==> entering nubeam_step_child, mpi myidd = 11 %nubeam_step ++++++++ nltrk_dep0 F %nubeam_step ++++++++ nlbout (lost ptcl.) F %nubeam_step ++++++++ nbsteps 19 ==> entering nubeam_step_child, mpi myidd = 0 %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3231E+20 nbi_getprofiles ne*dvol sum (input): 1.3231E+20 nbi_getprofiles ne*dvol sum (ions): 1.3231E+20 nbi_getprofiles ne*dvol sum (ions): 1.3231E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3231E+20 nbi_getprofiles ne*dvol sum (ions): 1.3231E+20 nbi_getprofiles ne*dvol sum (input): 1.3231E+20 nbi_getprofiles ne*dvol sum (ions): 1.3231E+20 nbi_getprofiles ne*dvol sum (input): 1.3231E+20 nbi_getprofiles ne*dvol sum (ions): 1.3231E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3231E+20 nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3231E+20 nbi_getprofiles ne*dvol sum (input): 1.3231E+20 nbi_getprofiles ne*dvol sum (ions): 1.3231E+20 nbi_getprofiles ne*dvol sum (input): 1.3231E+20 nbi_getprofiles ne*dvol sum (ions): 1.3231E+20 nbstart... nbstart... nbstart... %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc: backz already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. %nbi_alloc2: ebb_rel_co already allocated; exiting. nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_interp_profiles... nbi_getprofiles ne*dvol sum (input): 1.3231E+20 nbi_getprofiles ne*dvol sum (input): 1.3231E+20 nbi_getprofiles ne*dvol sum (ions): 1.3231E+20 nbi_getprofiles ne*dvol sum (ions): 1.3231E+20 nbi_getprofiles ne*dvol sum (input): 1.3231E+20 nbi_getprofiles ne*dvol sum (ions): 1.3231E+20 nbi_getprofiles ne*dvol sum (input): 1.3231E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (ions): 1.3231E+20 nbstart... nbstart... nbi_getprofiles ne*dvol sum (input): 1.3231E+20 nbi_getprofiles ne*dvol sum (ions): 1.3231E+20 nbi_getprofiles ne*dvol sum (input): 1.3231E+20 nbi_getprofiles ne*dvol sum (input): 1.3231E+20 nbi_getprofiles ne*dvol sum (ions): 1.3231E+20 nbi_getprofiles ne*dvol sum (ions): 1.3231E+20 nbi_getprofiles ne*dvol sum (input): 1.3231E+20 nbi_getprofiles ne*dvol sum (ions): 1.3231E+20 nbstart... nbstart... nbstart... nbstart... %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 %nbatom deposition model: lev_nbidep= 2 %nbatom deposition model: nsigexc= 3 depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... depall exited 0 orball... orball... orball... depall exited 0 orball... orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 orball exited 0 ==> exiting nubeam_step_child, mpi myidd = 13 ==> exiting nubeam_step_child, mpi myidd = 12 ==> exiting nubeam_step_child, mpi myidd = 15 ==> exiting nubeam_step_child, mpi myidd = 14 ==> exiting nubeam_step_child, mpi myidd = 9 ==> exiting nubeam_step_child, mpi myidd = 8 ==> exiting nubeam_step_child, mpi myidd = 10 ==> exiting nubeam_step_child, mpi myidd = 11 ==> exiting nubeam_step_child, mpi myidd = 6 ==> exiting nubeam_step_child, mpi myidd = 1 ==> exiting nubeam_step_child, mpi myidd = 4 ==> exiting nubeam_step_child, mpi myidd = 5 ==> exiting nubeam_step_child, mpi myidd = 3 ==> exiting nubeam_step_child, mpi myidd = 7 ==> exiting nubeam_step_child, mpi myidd = 2 nbfinish... entering outptb2 exited outptb2 entering nbo_load exit nbo_load exit nbfinish... ==> exiting nubeam_step_child, mpi myidd = 0 nubeam_load_state... nubeam_step: levmod_halo= 0 trmpi_listener: service request "EXIT" on cpu# 4 trmpi_listener: service request "EXIT" on cpu# 5 trmpi_listener: service request "EXIT" on cpu# 1 trmpi_listener: service request "EXIT" on cpu# 6 trmpi_listener: service request "EXIT" on cpu# 3 trmpi_listener: service request "EXIT" on cpu# 2 trmpi_listener: service request "EXIT" on cpu# 7 trmpi_listener: service request "EXIT" on cpu# 12 trmpi_listener: service request "EXIT" on cpu# 15 trmpi_listener: service request "EXIT" on cpu# 13 trmpi_listener: service request "EXIT" on cpu# 11 trmpi_listener: service request "EXIT" on cpu# 14 trmpi_listener: service request "EXIT" on cpu# 10 trmpi_listener: service request "EXIT" on cpu# 8 trmpi_listener: service request "EXIT" on cpu# 9 ==>runtrx: TRANSP run successful ==========(runtrx)====================== ==========TRANSP output conversion====== date: Tue Nov 26 06:53:57 EST 2024 ( mccune010.pppl.gov ) ==========(runtrx)====================== srart tr_finish_mpi.pl false pppl.gov 50809X01 MAST tr_finish_mpi.pl 50809X01 MAST ---------------> starting: plotcon 50809X01 2024/11/26:06:53:57 %PoPlot -- reading .PLN files %POPLT2-- PROCESSING RUN 50809X01 SHOT NO. 50809 EXPECT 473 SCALAR FCNS, 976 PROFILE FCNS OF TIME "MF" FILE RECORD SIZE = 20 WORDS (FLOATING PT) dmg_datbuf_expand call from dmgini_sized: isize= 0 50809X01MF.PLN size = 37M [mds_cache_disable: MDS+ cache disabled.] dmg_datbuf_expand call from dmgini_sized: isize= 0 (retry folding filename to lowercase) ...reading TF.PLN header data... cdfcon: NETcdf file datestamp : Tue Nov 26 06:53:59 2024 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 473 Define Multi Graphs 419 Write Profiles 976 X 1 1 20 XB 2 2 20 THETA 3 7 80 RMJSYM 4 20 85 RMAJM 5 22 41 MCINDX 6 23 220 ILIM 7 25 98 RGRID 8 852 51 ZGRID 9 853 51 PSIRZ 10 854 2601 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 21469 avg & max steps: 3.1331E-03 8.9603E-03 #decreasing steps: 28694 avg & max steps: 2.3442E-03 6.1096E-03 #zero steps: 126637 B_FIELD 11 855 7803 %dmgxot_spredm: non-monotonic X axis: #increasing steps: 207082 avg & max steps: 3.4274E-02 1.0460E+00 #decreasing steps: 71702 avg & max steps: 9.8987E-02 2.5594E+00 #zero steps: 251752 read NF File : 474 473 Write Multigraph: 419 ...readback test of .CDF file... 1870 variables, 13 dimensions 15 att ...header check SUCCESSFUL; now check data. ...check profile data... plotcon: CDF files in /local/tr_mporadzi/transp_compute/MAST/50809X01 /local/tr_mporadzi/transp_compute/MAST/50809X01/50809X01.CDF /local/tr_mporadzi/transp_compute/MAST/50809X01/50809X01PH.CDF %targz_pseq: no directory: 50809X01_replay (normal exit) %targz_solv: in /local/tr_mporadzi/transp_compute/MAST/50809X01 on host mccune010 %targz_solv: no TGLF debug info found (normal exit) %targz_solv: no TGLF debug info found (normal exit) --------------->plotcon: normal exit. 2024/11/26:06:54:00 ==>runtrx: TRANSP postprocessing OK ==========(runtrx)====================== ==========TRANSP finish and cleanup===== date: Tue Nov 26 06:54:00 EST 2024 ( mccune010.pppl.gov ) ==========(runtrx)====================== %finishup -I- pppl.gov production run %finishup: copying TRANSP permanent output files to /u/tr_mporadzi/transp/result/MAST.14 acsort.py: No match. tar 50809X01CC.TMP mv 50809X01CC.TMP /u/tr_mporadzi/transp/result/MAST.14/50809X01CC.TMP tar 50809X01.CDF mv 50809X01.CDF /u/tr_mporadzi/transp/result/MAST.14/50809X01.CDF tar 50809X01ex.for mv 50809X01ex.for /u/tr_mporadzi/transp/result/MAST.14/50809X01ex.for tar 50809X01_MAST.REQUEST mv 50809X01_MAST.REQUEST /u/tr_mporadzi/transp/result/MAST.14/50809X01_MAST.REQUEST tar 50809X01_nubeam_init.dat mv 50809X01_nubeam_init.dat /u/tr_mporadzi/transp/result/MAST.14/50809X01_nubeam_init.dat tar 50809X01PH.CDF mv 50809X01PH.CDF /u/tr_mporadzi/transp/result/MAST.14/50809X01PH.CDF mv 50809X01.target /u/tr_mporadzi/transp/result/MAST.14/50809X01.target tar 50809X01TR.DAT mv 50809X01TR.DAT /u/tr_mporadzi/transp/result/MAST.14/50809X01TR.DAT mv 50809X01.trexe /u/tr_mporadzi/transp/result/MAST.14/50809X01.trexe tar 50809X01TR.INF mv 50809X01TR.INF /u/tr_mporadzi/transp/result/MAST.14/50809X01TR.INF tar 50809X01tr.log cp 50809X01tr.log /u/tr_mporadzi/transp/result/MAST.14/50809X01tr.log tar 50809X01TR.MSG mv 50809X01TR.MSG /u/tr_mporadzi/transp/result/MAST.14/50809X01TR.MSG tar 50809X01.yml mv 50809X01.yml /u/tr_mporadzi/transp/result/MAST.14/50809X01.yml rm: No match. %finishup: cp -f /local/tr_mporadzi/transp_tmp/MAST.14_50809X01.tar.gz /u/tr_mporadzi/transp/result/MAST.14/MAST.14_50809X01.tar.gz %finishup: wrote /u/tr_mporadzi/transp/result/MAST.14/MAST.14_50809X01.FILESREADY ==========(runtrx)====================== ==========>runtrx normal exit<========== date: Tue Nov 26 06:54:02 EST 2024 ( mccune010.pppl.gov ) ==========>runtrx runsite = pppl.gov<======