TRANSP Grid Analysis 207310S04 D3D tr.log
==>runtrx_r9 start: date: Wed May 20 07:34:54 PM EDT 2026 ( flux-node02.local )
argv = 2
iarg = 2
cmd_opt = run
runtrx_r9: tok.yy = D3D.20
==========(runtrx_r9)======================
date: Wed May 20 07:34:54 PM EDT 2026 ( flux-node02.local )
args: 207310S04 run
==========(runtrx_r9)======================
==========(runtrx_r9)======================
==========TRANSP link & load============
==========(runtrx_r9)======================
date: Wed May 20 07:34:54 PM EDT 2026 ( flux-node02.local )
--> copy_expert_for: standard expert source copied to: 207310S04ex.for
--> copy_expert_for: up-to-date expert object copied to: 207310S04ex.o
**** tr_build.py trexe 207310S04
/p/pshare/git/transp-test-gcc/codesys/tools/tr_build.py trexe 207310S04
Building 207310S04TR.EXE executable
/usr/bin/ld: /p/pshare/transp/opt/toric6_pppl/1.1.1/gcc/13.2.0/bin/Linux/Ser/libtoric.a(mytmpname.o): in function `mytempname_':
mytmpname.c:(.text+0x90): warning: the use of `tempnam' is dangerous, better use `mkstemp'
==>runtrx_r9: TRANSP link successful
==========(runtrx_r9)======================
==========TRANSP execution==============
date: Wed May 20 07:34:57 PM EDT 2026 ( flux-node02.local )
==========(runtrx_r9)======================
runtrx_r9: Check File System
runtrx_r9: mpirun_option= true
found proclist.dat
%shell_server_exec: Testing file system ...
%shell_server_exec: runid = 207310S04
%shell_server_exec: dir0 = /scratch/shared/tr_imarshal/transp_compute/D3D/207310S04
%shell_server_exec: dirN = /scratch/shared/tr_imarshal/transp_compute/D3D/207310S04
%shell_server_exec: testfile = 207310S04_414651_test.dat
%shell_server_exec: parallel file system, only one node flux-node02.local
%runtrx_r9: TRANSP_EXEC_METHOD = 0
%runtrx_r9: TRANSP_PARALLEL_FILESYS = YES
...runtrx_r9 executing: /opt/pppl/software/gcc/13.2.0/openmpi/4.1.6/bin/mpirun -np 4 /scratch/shared/tr_imarshal/transp_compute/D3D/207310S04/207310S04TR.EXE 207310S04 ...
%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. Default value will be used.
!trmpi_init.f90 (rank 0): MAX_MPI_R8_BLOCK environment variable: undefined. Default value will be used.
trmpi_init: NBI_NPROCS = 4 4
trmpi_init: NBI_NPROCS = 4 4
trmpi_init: NBI_NPROCS = 4 4
trmpi_init: NBI_NPROCS = 4 4
%initcpl: MDS_CACHE enabled.
%trmpi_openlog: LOGFILE_LEVEL = warn
DATE: Wed May 20 19:34:58 2026
TRANSP Version: 21.X
TRANSP DOI: 10.11578/dc.20180627.4
Build Date: 2021/--/--
namelist element value field(s): decimal point(s) inserted:
FOCLRA FOCLZA
PDELTA
%NLIST: open namelist file207310S04TR.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= 4.
**************************
**** TRANSP MPI MODE: ****
**************************
TRANSP_NPROCS = 4
trmpi_env_update broadcast (cpu0): mpi_share_env done.
%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): 1.2000E+00 2.2200E+00
ps_init_tag: Plasma State v3.000 f90 module initialization.
AUXVAL-- INITITIALIZE shared data structures.
%DATCKA: ACfile times pre-screen...
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
MCINIT: RANDOM NUMBER GEN INITIALIZED - 1409964417 1409964417
%tabort_update: no namelist TABORT requests after t= 1.3999999999999999
AUXVAL-- INITIALIZE PLOTTING OUTPUT SYSTEM
AUXVAL-- INITIALIZE TEMPERATURE AND DENSITY PROFILES
AUXVAL-- GEOMETRY INITIALIZATION PART 2.
GFRAM0: bdy curvature ratio OK at t= 1.4022E+00 seconds: 6.2618E-02
GFRAM0: bdy curvature ratio OK at t= 1.4000E+00 seconds: 6.2618E-02
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; 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 = 2.8100E-03 SECONDS
DATA R*BT AT EDGE: 3.2088E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
%get_rygrid: no grids for Psi(R,Y)
======================================
Warning: large driven currents during startup (probably bootstrap current)
Fraction of total current: 1.6238196816364112 (reduced to 0.5)
======================================
dmg_datbuf_expand call from dmgini_sized: isize= 0
...reading TF.PLN header data...
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.30000E+00 CPU TIME= 1.47240E-02 SECONDS. DT= 1.00000E-04
%INITAL: pseudo time advanced to 1.301126E+00
%INITAL: pseudo time advanced to 1.302580E+00
%INITAL: pseudo time advanced to 1.304257E+00
%INITAL: pseudo time advanced to 1.305421E+00
%INITAL: pseudo time advanced to 1.306876E+00
%INITAL: pseudo time advanced to 1.308695E+00
%INITAL: pseudo time advanced to 1.310695E+00
%INITAL: pseudo time advanced to 1.312695E+00
%INITAL: pseudo time advanced to 1.314695E+00
%INITAL: pseudo time advanced to 1.316695E+00
%INITAL: pseudo time advanced to 1.318695E+00
%INITAL: pseudo time advanced to 1.320695E+00
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5210E-03 SECONDS
DATA R*BT AT EDGE: 3.2088E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5820E-03 SECONDS
DATA R*BT AT EDGE: 3.2113E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.32069E+00 CPU TIME= 9.31300E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 1.322695E+00
%INITAL: pseudo time advanced to 1.324695E+00
%INITAL: pseudo time advanced to 1.326695E+00
%INITAL: pseudo time advanced to 1.328695E+00
%INITAL: pseudo time advanced to 1.330695E+00
%INITAL: pseudo time advanced to 1.332695E+00
%INITAL: pseudo time advanced to 1.334695E+00
%INITAL: pseudo time advanced to 1.336695E+00
%INITAL: pseudo time advanced to 1.338695E+00
%INITAL: pseudo time advanced to 1.340695E+00
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5960E-03 SECONDS
DATA R*BT AT EDGE: 3.2088E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6480E-03 SECONDS
DATA R*BT AT EDGE: 3.2113E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.34069E+00 CPU TIME= 9.32500E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 1.342695E+00
%INITAL: pseudo time advanced to 1.344695E+00
%INITAL: pseudo time advanced to 1.346695E+00
%INITAL: pseudo time advanced to 1.348695E+00
%INITAL: pseudo time advanced to 1.350695E+00
%INITAL: pseudo time advanced to 1.352695E+00
%INITAL: pseudo time advanced to 1.354695E+00
%INITAL: pseudo time advanced to 1.356695E+00
%INITAL: pseudo time advanced to 1.358695E+00
%INITAL: pseudo time advanced to 1.360695E+00
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5980E-03 SECONDS
DATA R*BT AT EDGE: 3.2088E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6350E-03 SECONDS
DATA R*BT AT EDGE: 3.2113E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.36069E+00 CPU TIME= 9.31300E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 1.362695E+00
%INITAL: pseudo time advanced to 1.364695E+00
%INITAL: pseudo time advanced to 1.366695E+00
%INITAL: pseudo time advanced to 1.368695E+00
%INITAL: pseudo time advanced to 1.370695E+00
%INITAL: pseudo time advanced to 1.372695E+00
%INITAL: pseudo time advanced to 1.374695E+00
%INITAL: pseudo time advanced to 1.376695E+00
%INITAL: pseudo time advanced to 1.378695E+00
%INITAL: pseudo time advanced to 1.380695E+00
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5920E-03 SECONDS
DATA R*BT AT EDGE: 3.2088E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% MHDEQ: TG1= 1.400000 ; TG2= 1.402200 ; DTG= 2.200E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6550E-03 SECONDS
DATA R*BT AT EDGE: 3.2113E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.38069E+00 CPU TIME= 9.30400E-03 SECONDS. DT= 2.00000E-03
%INITAL: pseudo time advanced to 1.382695E+00
%INITAL: pseudo time advanced to 1.384695E+00
%INITAL: pseudo time advanced to 1.386695E+00
%INITAL: pseudo time advanced to 1.388695E+00
%INITAL: pseudo time advanced to 1.390695E+00
%INITAL: pseudo time advanced to 1.392695E+00
%INITAL: pseudo time advanced to 1.394695E+00
%INITAL: pseudo time advanced to 1.396695E+00
%INITAL: pseudo time advanced to 1.398695E+00
sce_equil_init:
Equilibration feature not active (noption_equil <= 0 in namelist).
cpu time (sec) in nubeam_ctrl_init: 4.2600E-04
%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): 3.5232E+20
nbi_getprofiles ne*dvol sum (ions): 3.5232E+20
nbstart...
% nbi_alloc2_init: nbi_alloc2 done
% nbi_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 5.9999999999504894E-006
%neutrals: BOTH beam halo and recombination sources are present.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1
TA= 1.40000E+00 CPU TIME= 1.26650E-02 SECONDS. DT= 1.00000E-03
%check_save_state: TR_WALLTIME = 1440
%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 = 1.6019444440189545E-003
%wrstf: start call wrstf.
%wrstf: open new restart file:207310S04RS.DAT
%wrstf: open207310S04RS.DAT_NEW, status= 0
%wrstf: record, ier= 1 (ier=1, OK)
%wrstf: psload_save
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%ps_rezone_chk: no rezone operator available (no MHD equilibrium).
%wrstf: write marker file.
%wrstf: transp_rplot_state_backup
% RESTART RECORD WRITTEN AT TA= 1.4000000E+00
arrays allocated in pt_diff_data_init
arrays allocated in ptsolver_data_init
%WRSTF: virtual memory size = 1.318E+03 MB.
--> plasma_hash("gframe"): TA= 1.400000E+00 NSTEP= 1 Hash code: 29272343
->PRGCHK: bdy curvature ratio at t= 1.4050E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.400000 ; TG2= 1.405000 ; DTG= 5.000E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7390E-03 SECONDS
DATA R*BT AT EDGE: 3.2146E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.400000 TO TG2= 1.405000 @ NSTEP 1
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
GASFL called from sbrtn pbal
GASFL called from sbrtn pbal
%nclass_geometry: Allocating module variables
%nclass_geometry_mod: replacing geometry module variables in the ncbox
%nclass_driver: Allocating module variables
%nclass_driver_mod: replacing geometry module variables in the ncbox
%nclass_geometry: Deallocating module variables
%nclass_geometry: Allocating module variables
%nclass_geometry_mod: replacing geometry module variables in the ncbox
%nclass_driver: Deallocating module variables
%nclass_driver: Allocating module variables
%nclass_driver_mod: replacing geometry module variables in the ncbox
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.01019E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.17593E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.01019E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.17593E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.405000E+00 NSTEP= 5 Hash code: 80517392
->PRGCHK: bdy curvature ratio at t= 1.4125E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.405000 ; TG2= 1.412500 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6530E-03 SECONDS
DATA R*BT AT EDGE: 3.2233E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.405000 TO TG2= 1.412500 @ NSTEP 5
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
--> plasma_hash("gframe"): TA= 1.412500E+00 NSTEP= 9 Hash code: 105293742
->PRGCHK: bdy curvature ratio at t= 1.4200E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.412500 ; TG2= 1.420000 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5800E-03 SECONDS
DATA R*BT AT EDGE: 3.2320E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.412500 TO TG2= 1.420000 @ NSTEP 9
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 3.0000000004193339E-006
%neutrals: BOTH beam halo and recombination sources are present.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 13
TA= 1.42000E+00 CPU TIME= 1.27210E-02 SECONDS. DT= 1.87500E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.8594444440841471E-003
--> plasma_hash("gframe"): TA= 1.420000E+00 NSTEP= 13 Hash code: 103342924
->PRGCHK: bdy curvature ratio at t= 1.4201E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.420000 ; TG2= 1.420150 ; DTG= 1.500E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5820E-03 SECONDS
DATA R*BT AT EDGE: 3.2320E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.420000 TO TG2= 1.420150 @ NSTEP 13
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000002795559E-006
%neutrals: BOTH beam halo and recombination sources are present.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15
TA= 1.42015E+00 CPU TIME= 1.25090E-02 SECONDS. DT= 6.92768E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.1650000000572618E-003
--> plasma_hash("gframe"): TA= 1.420150E+00 NSTEP= 15 Hash code: 93746482
->PRGCHK: bdy curvature ratio at t= 1.4268E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.420150 ; TG2= 1.426817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7540E-03 SECONDS
DATA R*BT AT EDGE: 3.2304E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.420150 TO TG2= 1.426817 @ NSTEP 15
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.18355E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.04390E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 9.18355E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.04390E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.426817E+00 NSTEP= 30 Hash code: 90958719
->PRGCHK: bdy curvature ratio at t= 1.4335E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.426817 ; TG2= 1.433483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6990E-03 SECONDS
DATA R*BT AT EDGE: 3.2288E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.426817 TO TG2= 1.433483 @ NSTEP 30
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
--> plasma_hash("gframe"): TA= 1.433483E+00 NSTEP= 34 Hash code: 38314142
->PRGCHK: bdy curvature ratio at t= 1.4401E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.433483 ; TG2= 1.440150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6820E-03 SECONDS
DATA R*BT AT EDGE: 3.2271E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.433483 TO TG2= 1.440150 @ NSTEP 34
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999925159955E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38
TA= 1.44015E+00 CPU TIME= 1.27060E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.5227777779691678E-003
--> plasma_hash("gframe"): TA= 1.440150E+00 NSTEP= 38 Hash code: 10014553
->PRGCHK: bdy curvature ratio at t= 1.4468E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.440150 ; TG2= 1.446817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.8150E-03 SECONDS
DATA R*BT AT EDGE: 3.2225E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.440150 TO TG2= 1.446817 @ NSTEP 38
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.84690E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -1.00472E-40 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.84690E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -1.00472E-40 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.446817E+00 NSTEP= 43 Hash code: 73093893
->PRGCHK: bdy curvature ratio at t= 1.4535E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.446817 ; TG2= 1.453483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6760E-03 SECONDS
DATA R*BT AT EDGE: 3.2179E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.446817 TO TG2= 1.453483 @ NSTEP 43
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
--> plasma_hash("gframe"): TA= 1.453483E+00 NSTEP= 47 Hash code: 26545464
->PRGCHK: bdy curvature ratio at t= 1.4601E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.453483 ; TG2= 1.460150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7070E-03 SECONDS
DATA R*BT AT EDGE: 3.2132E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.453483 TO TG2= 1.460150 @ NSTEP 47
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51
TA= 1.46015E+00 CPU TIME= 1.26570E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.9186111111321225E-003
--> plasma_hash("gframe"): TA= 1.460150E+00 NSTEP= 51 Hash code: 120559284
->PRGCHK: bdy curvature ratio at t= 1.4668E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.460150 ; TG2= 1.466817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6340E-03 SECONDS
DATA R*BT AT EDGE: 3.2085E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.460150 TO TG2= 1.466817 @ NSTEP 51
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.83671E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.93366E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.83671E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.93366E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.466817E+00 NSTEP= 56 Hash code: 109044018
->PRGCHK: bdy curvature ratio at t= 1.4735E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.466817 ; TG2= 1.473483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6910E-03 SECONDS
DATA R*BT AT EDGE: 3.2037E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.466817 TO TG2= 1.473483 @ NSTEP 56
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
--> plasma_hash("gframe"): TA= 1.473483E+00 NSTEP= 60 Hash code: 94621822
->PRGCHK: bdy curvature ratio at t= 1.4801E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.473483 ; TG2= 1.480150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6850E-03 SECONDS
DATA R*BT AT EDGE: 3.1990E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.473483 TO TG2= 1.480150 @ NSTEP 60
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999985031991E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64
TA= 1.48015E+00 CPU TIME= 1.27870E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.3316666666632955E-003
--> plasma_hash("gframe"): TA= 1.480150E+00 NSTEP= 64 Hash code: 67423218
->PRGCHK: bdy curvature ratio at t= 1.4868E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.480150 ; TG2= 1.486817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7440E-03 SECONDS
DATA R*BT AT EDGE: 3.2001E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.480150 TO TG2= 1.486817 @ NSTEP 64
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.18355E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.65943E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -9.18355E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.65943E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.486817E+00 NSTEP= 69 Hash code: 8391130
->PRGCHK: bdy curvature ratio at t= 1.4935E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.486817 ; TG2= 1.493483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6130E-03 SECONDS
DATA R*BT AT EDGE: 3.2011E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.486817 TO TG2= 1.493483 @ NSTEP 69
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
--> plasma_hash("gframe"): TA= 1.493483E+00 NSTEP= 73 Hash code: 118593405
->PRGCHK: bdy curvature ratio at t= 1.5001E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.493483 ; TG2= 1.500150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6580E-03 SECONDS
DATA R*BT AT EDGE: 3.2021E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.493483 TO TG2= 1.500150 @ NSTEP 73
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 77
TA= 1.50015E+00 CPU TIME= 1.25280E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 9.7149999996872793E-003
--> plasma_hash("gframe"): TA= 1.500150E+00 NSTEP= 77 Hash code: 2206086
->PRGCHK: bdy curvature ratio at t= 1.5068E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.500150 ; TG2= 1.506817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6160E-03 SECONDS
DATA R*BT AT EDGE: 3.2031E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.500150 TO TG2= 1.506817 @ NSTEP 77
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.01019E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.04608E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.01019E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.04608E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.506817E+00 NSTEP= 82 Hash code: 82503199
->PRGCHK: bdy curvature ratio at t= 1.5135E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.506817 ; TG2= 1.513483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7040E-03 SECONDS
DATA R*BT AT EDGE: 3.2041E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.506817 TO TG2= 1.513483 @ NSTEP 82
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
--> plasma_hash("gframe"): TA= 1.513483E+00 NSTEP= 86 Hash code: 38686591
->PRGCHK: bdy curvature ratio at t= 1.5202E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.513483 ; TG2= 1.520150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6720E-03 SECONDS
DATA R*BT AT EDGE: 3.2050E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.513483 TO TG2= 1.520150 @ NSTEP 86
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 90
TA= 1.52015E+00 CPU TIME= 1.29460E-02 SECONDS. DT= 8.33343E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.1588333333520495E-002
--> plasma_hash("gframe"): TA= 1.520150E+00 NSTEP= 90 Hash code: 21986715
->PRGCHK: bdy curvature ratio at t= 1.5268E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.520150 ; TG2= 1.526817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6870E-03 SECONDS
DATA R*BT AT EDGE: 3.2054E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.520150 TO TG2= 1.526817 @ NSTEP 90
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.01019E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.63382E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.01019E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.63382E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.526817E+00 NSTEP= 95 Hash code: 81124718
->PRGCHK: bdy curvature ratio at t= 1.5335E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.526817 ; TG2= 1.533483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6890E-03 SECONDS
DATA R*BT AT EDGE: 3.2058E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.526817 TO TG2= 1.533483 @ NSTEP 95
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
--> plasma_hash("gframe"): TA= 1.533483E+00 NSTEP= 99 Hash code: 6712232
->PRGCHK: bdy curvature ratio at t= 1.5402E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.533483 ; TG2= 1.540150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6560E-03 SECONDS
DATA R*BT AT EDGE: 3.2063E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.533483 TO TG2= 1.540150 @ NSTEP 99
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
ADAS310_INIT: /p/pshare/transp/adas
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
!adas310/v2bnmod_f: WARNING for input data
!DENS .lt. DENSP + DENIMP
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 103
TA= 1.54015E+00 CPU TIME= 1.26080E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.3304444444656838E-002
--> plasma_hash("gframe"): TA= 1.540150E+00 NSTEP= 103 Hash code: 35860262
->PRGCHK: bdy curvature ratio at t= 1.5468E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.540150 ; TG2= 1.546817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6510E-03 SECONDS
DATA R*BT AT EDGE: 3.2103E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.540150 TO TG2= 1.546817 @ NSTEP 103
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.02038E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.50322E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.02038E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.50322E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.546817E+00 NSTEP= 108 Hash code: 35991156
->PRGCHK: bdy curvature ratio at t= 1.5535E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.546817 ; TG2= 1.553483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6340E-03 SECONDS
DATA R*BT AT EDGE: 3.2143E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.546817 TO TG2= 1.553483 @ NSTEP 108
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
--> plasma_hash("gframe"): TA= 1.553483E+00 NSTEP= 112 Hash code: 30158549
->PRGCHK: bdy curvature ratio at t= 1.5602E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.553483 ; TG2= 1.560150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6570E-03 SECONDS
DATA R*BT AT EDGE: 3.2182E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.553483 TO TG2= 1.560150 @ NSTEP 112
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 116
TA= 1.56015E+00 CPU TIME= 1.27170E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.4592222222063356E-002
--> plasma_hash("gframe"): TA= 1.560150E+00 NSTEP= 116 Hash code: 46430178
->PRGCHK: bdy curvature ratio at t= 1.5668E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.560150 ; TG2= 1.566817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6610E-03 SECONDS
DATA R*BT AT EDGE: 3.2182E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.560150 TO TG2= 1.566817 @ NSTEP 116
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.01019E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.65736E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.01019E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.65736E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.566817E+00 NSTEP= 121 Hash code: 48983935
->PRGCHK: bdy curvature ratio at t= 1.5735E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.566817 ; TG2= 1.573483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6550E-03 SECONDS
DATA R*BT AT EDGE: 3.2182E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.566817 TO TG2= 1.573483 @ NSTEP 121
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
--> plasma_hash("gframe"): TA= 1.573483E+00 NSTEP= 125 Hash code: 8035225
->PRGCHK: bdy curvature ratio at t= 1.5802E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.573483 ; TG2= 1.580150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6510E-03 SECONDS
DATA R*BT AT EDGE: 3.2181E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.573483 TO TG2= 1.580150 @ NSTEP 125
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 129
TA= 1.58015E+00 CPU TIME= 1.26760E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.5758888888740330E-002
--> plasma_hash("gframe"): TA= 1.580150E+00 NSTEP= 129 Hash code: 48294814
->PRGCHK: bdy curvature ratio at t= 1.5868E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.580150 ; TG2= 1.586817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6180E-03 SECONDS
DATA R*BT AT EDGE: 3.2155E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.580150 TO TG2= 1.586817 @ NSTEP 129
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -8.26519E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.72252E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -8.26519E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.72252E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.586817E+00 NSTEP= 134 Hash code: 85941804
->PRGCHK: bdy curvature ratio at t= 1.5935E+00 seconds is: 6.2618E-02
% MHDEQ: TG1= 1.586817 ; TG2= 1.593483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6300E-03 SECONDS
DATA R*BT AT EDGE: 3.2129E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2618E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.586817 TO TG2= 1.593483 @ NSTEP 134
GFRAME TG2 MOMENTS CHECKSUM: 4.6471183468773D+03
--> plasma_hash("gframe"): TA= 1.593483E+00 NSTEP= 138 Hash code: 113866629
->PRGCHK: bdy curvature ratio at t= 1.6002E+00 seconds is: 6.2532E-02
% MHDEQ: TG1= 1.593483 ; TG2= 1.600150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5310E-03 SECONDS
DATA R*BT AT EDGE: 3.2105E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2532E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.593483 TO TG2= 1.600150 @ NSTEP 138
GFRAME TG2 MOMENTS CHECKSUM: 4.6471166481520D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 142
TA= 1.60015E+00 CPU TIME= 1.26240E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.7007499999863285E-002
--> plasma_hash("gframe"): TA= 1.600150E+00 NSTEP= 142 Hash code: 18389675
->PRGCHK: bdy curvature ratio at t= 1.6068E+00 seconds is: 5.8790E-02
% MHDEQ: TG1= 1.600150 ; TG2= 1.606817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6060E-03 SECONDS
DATA R*BT AT EDGE: 3.2133E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8790E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.600150 TO TG2= 1.606817 @ NSTEP 142
GFRAME TG2 MOMENTS CHECKSUM: 4.6470411520885D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.05094E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.42545E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -5.05094E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.42545E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.606817E+00 NSTEP= 147 Hash code: 107278324
->PRGCHK: bdy curvature ratio at t= 1.6135E+00 seconds is: 5.5176E-02
% MHDEQ: TG1= 1.606817 ; TG2= 1.613483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6010E-03 SECONDS
DATA R*BT AT EDGE: 3.2161E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5175E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.606817 TO TG2= 1.613483 @ NSTEP 147
GFRAME TG2 MOMENTS CHECKSUM: 4.6469656560250D+03
--> plasma_hash("gframe"): TA= 1.613483E+00 NSTEP= 151 Hash code: 24039807
->PRGCHK: bdy curvature ratio at t= 1.6202E+00 seconds is: 5.1712E-02
% MHDEQ: TG1= 1.613483 ; TG2= 1.620150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6500E-03 SECONDS
DATA R*BT AT EDGE: 3.2189E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1712E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.613483 TO TG2= 1.620150 @ NSTEP 151
GFRAME TG2 MOMENTS CHECKSUM: 4.6468915422697D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 155
TA= 1.62015E+00 CPU TIME= 1.25400E-02 SECONDS. DT= 8.33343E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.8766111111744976E-002
--> plasma_hash("gframe"): TA= 1.620150E+00 NSTEP= 155 Hash code: 14110459
->PRGCHK: bdy curvature ratio at t= 1.6268E+00 seconds is: 4.9344E-02
% MHDEQ: TG1= 1.620150 ; TG2= 1.626817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6720E-03 SECONDS
DATA R*BT AT EDGE: 3.2170E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9344E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.620150 TO TG2= 1.626817 @ NSTEP 155
GFRAME TG2 MOMENTS CHECKSUM: 4.6468774700735D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.37790E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.25309E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.37790E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.25309E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.626817E+00 NSTEP= 160 Hash code: 69488695
->PRGCHK: bdy curvature ratio at t= 1.6335E+00 seconds is: 4.7033E-02
% MHDEQ: TG1= 1.626817 ; TG2= 1.633483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6790E-03 SECONDS
DATA R*BT AT EDGE: 3.2151E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7033E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.626817 TO TG2= 1.633483 @ NSTEP 160
GFRAME TG2 MOMENTS CHECKSUM: 4.6468633978772D+03
--> plasma_hash("gframe"): TA= 1.633483E+00 NSTEP= 164 Hash code: 31705742
->PRGCHK: bdy curvature ratio at t= 1.6402E+00 seconds is: 4.4823E-02
% MHDEQ: TG1= 1.633483 ; TG2= 1.640150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6390E-03 SECONDS
DATA R*BT AT EDGE: 3.2132E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4823E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.633483 TO TG2= 1.640150 @ NSTEP 164
GFRAME TG2 MOMENTS CHECKSUM: 4.6468746628546D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 168
TA= 1.64015E+00 CPU TIME= 1.27200E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.1246111111622668E-002
--> plasma_hash("gframe"): TA= 1.640150E+00 NSTEP= 168 Hash code: 70310977
->PRGCHK: bdy curvature ratio at t= 1.6468E+00 seconds is: 4.4538E-02
% MHDEQ: TG1= 1.640150 ; TG2= 1.646817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5440E-03 SECONDS
DATA R*BT AT EDGE: 3.2091E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4538E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.640150 TO TG2= 1.646817 @ NSTEP 168
GFRAME TG2 MOMENTS CHECKSUM: 4.6479864646465D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 6.42841E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.15037E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 6.42841E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.15037E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.646817E+00 NSTEP= 173 Hash code: 82694138
->PRGCHK: bdy curvature ratio at t= 1.6535E+00 seconds is: 4.4255E-02
% MHDEQ: TG1= 1.646817 ; TG2= 1.653483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6980E-03 SECONDS
DATA R*BT AT EDGE: 3.2051E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4255E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.646817 TO TG2= 1.653483 @ NSTEP 173
GFRAME TG2 MOMENTS CHECKSUM: 4.6490982664385D+03
--> plasma_hash("gframe"): TA= 1.653483E+00 NSTEP= 177 Hash code: 22531135
->PRGCHK: bdy curvature ratio at t= 1.6602E+00 seconds is: 4.3848E-02
% MHDEQ: TG1= 1.653483 ; TG2= 1.660150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6430E-03 SECONDS
DATA R*BT AT EDGE: 3.2011E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.3848E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.653483 TO TG2= 1.660150 @ NSTEP 177
GFRAME TG2 MOMENTS CHECKSUM: 4.6501973339114D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 181
TA= 1.66015E+00 CPU TIME= 1.23320E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.2536944444709661E-002
--> plasma_hash("gframe"): TA= 1.660150E+00 NSTEP= 181 Hash code: 303403
->PRGCHK: bdy curvature ratio at t= 1.6668E+00 seconds is: 4.4674E-02
% MHDEQ: TG1= 1.660150 ; TG2= 1.666817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5510E-03 SECONDS
DATA R*BT AT EDGE: 3.2018E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.4674E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.660150 TO TG2= 1.666817 @ NSTEP 181
GFRAME TG2 MOMENTS CHECKSUM: 4.6507432778517D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.64264E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.94662E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 9.64264E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.94662E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.666817E+00 NSTEP= 186 Hash code: 25020446
->PRGCHK: bdy curvature ratio at t= 1.6735E+00 seconds is: 4.5308E-02
% MHDEQ: TG1= 1.666817 ; TG2= 1.673483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5870E-03 SECONDS
DATA R*BT AT EDGE: 3.2026E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5308E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.666817 TO TG2= 1.673483 @ NSTEP 186
GFRAME TG2 MOMENTS CHECKSUM: 4.6512892217921D+03
--> plasma_hash("gframe"): TA= 1.673483E+00 NSTEP= 190 Hash code: 18628217
->PRGCHK: bdy curvature ratio at t= 1.6802E+00 seconds is: 4.5920E-02
% MHDEQ: TG1= 1.673483 ; TG2= 1.680150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5830E-03 SECONDS
DATA R*BT AT EDGE: 3.2034E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5919E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.673483 TO TG2= 1.680150 @ NSTEP 190
GFRAME TG2 MOMENTS CHECKSUM: 4.6518946793333D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000045806701E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194
TA= 1.68015E+00 CPU TIME= 1.24660E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.3845277778264062E-002
--> plasma_hash("gframe"): TA= 1.680150E+00 NSTEP= 194 Hash code: 32695767
->PRGCHK: bdy curvature ratio at t= 1.6868E+00 seconds is: 4.6103E-02
% MHDEQ: TG1= 1.680150 ; TG2= 1.686817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6580E-03 SECONDS
DATA R*BT AT EDGE: 3.2061E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6103E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.680150 TO TG2= 1.686817 @ NSTEP 194
GFRAME TG2 MOMENTS CHECKSUM: 4.6550851493009D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.65296E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.52469E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.65296E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.52469E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.686817E+00 NSTEP= 199 Hash code: 37192594
->PRGCHK: bdy curvature ratio at t= 1.6935E+00 seconds is: 4.6286E-02
% MHDEQ: TG1= 1.686817 ; TG2= 1.693483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6830E-03 SECONDS
DATA R*BT AT EDGE: 3.2088E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6286E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.686817 TO TG2= 1.693483 @ NSTEP 199
GFRAME TG2 MOMENTS CHECKSUM: 4.6582756192685D+03
--> plasma_hash("gframe"): TA= 1.693483E+00 NSTEP= 203 Hash code: 115485825
->PRGCHK: bdy curvature ratio at t= 1.7002E+00 seconds is: 4.6458E-02
% MHDEQ: TG1= 1.693483 ; TG2= 1.700150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5540E-03 SECONDS
DATA R*BT AT EDGE: 3.2116E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6458E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.693483 TO TG2= 1.700150 @ NSTEP 203
GFRAME TG2 MOMENTS CHECKSUM: 4.6613927539716D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000045806701E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 207
TA= 1.70015E+00 CPU TIME= 1.25610E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.5058333333618066E-002
--> plasma_hash("gframe"): TA= 1.700150E+00 NSTEP= 207 Hash code: 120793105
->PRGCHK: bdy curvature ratio at t= 1.7102E+00 seconds is: 4.5971E-02
% MHDEQ: TG1= 1.700150 ; TG2= 1.710150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5570E-03 SECONDS
DATA R*BT AT EDGE: 3.2178E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5971E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.700150 TO TG2= 1.710150 @ NSTEP 207
GFRAME TG2 MOMENTS CHECKSUM: 4.6612904079775D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.18583E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.98323E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -9.18583E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.98323E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.710150E+00 NSTEP= 214 Hash code: 86084720
->PRGCHK: bdy curvature ratio at t= 1.7201E+00 seconds is: 4.5513E-02
% MHDEQ: TG1= 1.710150 ; TG2= 1.720150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7120E-03 SECONDS
DATA R*BT AT EDGE: 3.2239E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5513E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.710150 TO TG2= 1.720150 @ NSTEP 214
GFRAME TG2 MOMENTS CHECKSUM: 4.6612325683824D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -9.23774E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.01028E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -9.23774E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.01028E-41 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 219
TA= 1.72015E+00 CPU TIME= 1.23610E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.6437777778028249E-002
--> plasma_hash("gframe"): TA= 1.720150E+00 NSTEP= 219 Hash code: 57352899
->PRGCHK: bdy curvature ratio at t= 1.7268E+00 seconds is: 4.6373E-02
% MHDEQ: TG1= 1.720150 ; TG2= 1.726817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5440E-03 SECONDS
DATA R*BT AT EDGE: 3.2189E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6373E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.720150 TO TG2= 1.726817 @ NSTEP 219
GFRAME TG2 MOMENTS CHECKSUM: 4.6631424802719D+03
--> plasma_hash("gframe"): TA= 1.726817E+00 NSTEP= 223 Hash code: 54832625
->PRGCHK: bdy curvature ratio at t= 1.7335E+00 seconds is: 4.7237E-02
% MHDEQ: TG1= 1.726817 ; TG2= 1.733483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5440E-03 SECONDS
DATA R*BT AT EDGE: 3.2140E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7237E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.726817 TO TG2= 1.733483 @ NSTEP 223
GFRAME TG2 MOMENTS CHECKSUM: 4.6650523921613D+03
--> plasma_hash("gframe"): TA= 1.733483E+00 NSTEP= 227 Hash code: 94177021
->PRGCHK: bdy curvature ratio at t= 1.7401E+00 seconds is: 4.8085E-02
% MHDEQ: TG1= 1.733483 ; TG2= 1.740150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5170E-03 SECONDS
DATA R*BT AT EDGE: 3.2092E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8085E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.733483 TO TG2= 1.740150 @ NSTEP 227
GFRAME TG2 MOMENTS CHECKSUM: 4.6669245945567D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 231
TA= 1.74015E+00 CPU TIME= 1.23070E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.7617777778459640E-002
--> plasma_hash("gframe"): TA= 1.740150E+00 NSTEP= 231 Hash code: 63135219
->PRGCHK: bdy curvature ratio at t= 1.7468E+00 seconds is: 4.8152E-02
% MHDEQ: TG1= 1.740150 ; TG2= 1.746817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5910E-03 SECONDS
DATA R*BT AT EDGE: 3.2110E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8152E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.740150 TO TG2= 1.746817 @ NSTEP 231
GFRAME TG2 MOMENTS CHECKSUM: 4.6671584607319D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -2.75504E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.47526E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -2.75504E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.47526E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.746817E+00 NSTEP= 236 Hash code: 110956867
->PRGCHK: bdy curvature ratio at t= 1.7535E+00 seconds is: 4.8221E-02
% MHDEQ: TG1= 1.746817 ; TG2= 1.753483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6900E-03 SECONDS
DATA R*BT AT EDGE: 3.2128E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8221E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.746817 TO TG2= 1.753483 @ NSTEP 236
GFRAME TG2 MOMENTS CHECKSUM: 4.6673923269071D+03
--> plasma_hash("gframe"): TA= 1.753483E+00 NSTEP= 240 Hash code: 95943531
->PRGCHK: bdy curvature ratio at t= 1.7601E+00 seconds is: 4.8288E-02
% MHDEQ: TG1= 1.753483 ; TG2= 1.760150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6750E-03 SECONDS
DATA R*BT AT EDGE: 3.2145E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8288E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.753483 TO TG2= 1.760150 @ NSTEP 240
GFRAME TG2 MOMENTS CHECKSUM: 4.6676092296532D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 3.0000000066365828E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 244
TA= 1.76015E+00 CPU TIME= 1.24120E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.8982222222566634E-002
--> plasma_hash("gframe"): TA= 1.760150E+00 NSTEP= 244 Hash code: 81271199
->PRGCHK: bdy curvature ratio at t= 1.7668E+00 seconds is: 4.8250E-02
% MHDEQ: TG1= 1.760150 ; TG2= 1.766817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6590E-03 SECONDS
DATA R*BT AT EDGE: 3.2083E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8250E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.760150 TO TG2= 1.766817 @ NSTEP 244
GFRAME TG2 MOMENTS CHECKSUM: 4.6670891349699D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.01020E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.41430E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.01020E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.41430E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.766817E+00 NSTEP= 249 Hash code: 77254170
->PRGCHK: bdy curvature ratio at t= 1.7735E+00 seconds is: 4.8214E-02
% MHDEQ: TG1= 1.766817 ; TG2= 1.773483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6160E-03 SECONDS
DATA R*BT AT EDGE: 3.2021E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8213E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.766817 TO TG2= 1.773483 @ NSTEP 249
GFRAME TG2 MOMENTS CHECKSUM: 4.6665690402866D+03
--> plasma_hash("gframe"): TA= 1.773483E+00 NSTEP= 253 Hash code: 49175747
->PRGCHK: bdy curvature ratio at t= 1.7801E+00 seconds is: 4.8182E-02
% MHDEQ: TG1= 1.773483 ; TG2= 1.780150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5250E-03 SECONDS
DATA R*BT AT EDGE: 3.1961E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8182E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.773483 TO TG2= 1.780150 @ NSTEP 253
GFRAME TG2 MOMENTS CHECKSUM: 4.6660772100625D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 257
TA= 1.78015E+00 CPU TIME= 1.26960E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.0160277778350064E-002
--> plasma_hash("gframe"): TA= 1.780150E+00 NSTEP= 257 Hash code: 96950308
->PRGCHK: bdy curvature ratio at t= 1.7868E+00 seconds is: 4.8331E-02
% MHDEQ: TG1= 1.780150 ; TG2= 1.786817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7100E-03 SECONDS
DATA R*BT AT EDGE: 3.1972E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8331E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.780150 TO TG2= 1.786817 @ NSTEP 257
GFRAME TG2 MOMENTS CHECKSUM: 4.6668133646816D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 7.34730E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.19080E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34730E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.19080E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.786817E+00 NSTEP= 262 Hash code: 58234660
->PRGCHK: bdy curvature ratio at t= 1.7935E+00 seconds is: 4.8389E-02
% MHDEQ: TG1= 1.786817 ; TG2= 1.793483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6860E-03 SECONDS
DATA R*BT AT EDGE: 3.1983E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8389E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.786817 TO TG2= 1.793483 @ NSTEP 262
GFRAME TG2 MOMENTS CHECKSUM: 4.6675495193007D+03
--> plasma_hash("gframe"): TA= 1.793483E+00 NSTEP= 266 Hash code: 46055637
->PRGCHK: bdy curvature ratio at t= 1.8001E+00 seconds is: 4.8451E-02
% MHDEQ: TG1= 1.793483 ; TG2= 1.800150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6660E-03 SECONDS
DATA R*BT AT EDGE: 3.1994E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8451E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.793483 TO TG2= 1.800150 @ NSTEP 266
GFRAME TG2 MOMENTS CHECKSUM: 4.6683158360554D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999924257281E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 270
TA= 1.80015E+00 CPU TIME= 1.23350E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.1407777778440504E-002
--> plasma_hash("gframe"): TA= 1.800150E+00 NSTEP= 270 Hash code: 42823306
->PRGCHK: bdy curvature ratio at t= 1.8101E+00 seconds is: 4.9324E-02
% MHDEQ: TG1= 1.800150 ; TG2= 1.810150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6220E-03 SECONDS
DATA R*BT AT EDGE: 3.2054E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9324E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.800150 TO TG2= 1.810150 @ NSTEP 270
GFRAME TG2 MOMENTS CHECKSUM: 4.6714309532762D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.18397E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.04198E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 9.18397E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.04198E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.810150E+00 NSTEP= 277 Hash code: 35565184
->PRGCHK: bdy curvature ratio at t= 1.8201E+00 seconds is: 5.0062E-02
% MHDEQ: TG1= 1.810150 ; TG2= 1.820150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6120E-03 SECONDS
DATA R*BT AT EDGE: 3.2113E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0062E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.810150 TO TG2= 1.820150 @ NSTEP 277
GFRAME TG2 MOMENTS CHECKSUM: 4.6745363298282D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 9.19378E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.04884E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 9.19378E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.04884E-41 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999924257281E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 282
TA= 1.82015E+00 CPU TIME= 1.23420E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.2686666666904785E-002
--> plasma_hash("gframe"): TA= 1.820150E+00 NSTEP= 282 Hash code: 2409983
->PRGCHK: bdy curvature ratio at t= 1.8268E+00 seconds is: 4.9818E-02
% MHDEQ: TG1= 1.820150 ; TG2= 1.826817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5480E-03 SECONDS
DATA R*BT AT EDGE: 3.2162E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9818E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.820150 TO TG2= 1.826817 @ NSTEP 282
GFRAME TG2 MOMENTS CHECKSUM: 4.6761800388836D+03
--> plasma_hash("gframe"): TA= 1.826817E+00 NSTEP= 286 Hash code: 92136181
->PRGCHK: bdy curvature ratio at t= 1.8335E+00 seconds is: 4.9589E-02
% MHDEQ: TG1= 1.826817 ; TG2= 1.833483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5640E-03 SECONDS
DATA R*BT AT EDGE: 3.2211E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9589E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.826817 TO TG2= 1.833483 @ NSTEP 286
GFRAME TG2 MOMENTS CHECKSUM: 4.6778237479390D+03
--> plasma_hash("gframe"): TA= 1.833483E+00 NSTEP= 290 Hash code: 109658188
->PRGCHK: bdy curvature ratio at t= 1.8401E+00 seconds is: 4.9394E-02
% MHDEQ: TG1= 1.833483 ; TG2= 1.840150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5480E-03 SECONDS
DATA R*BT AT EDGE: 3.2258E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9394E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.833483 TO TG2= 1.840150 @ NSTEP 290
GFRAME TG2 MOMENTS CHECKSUM: 4.6795011269603D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 294
TA= 1.84015E+00 CPU TIME= 1.25420E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.3793888889249502E-002
--> plasma_hash("gframe"): TA= 1.840150E+00 NSTEP= 294 Hash code: 51520543
->PRGCHK: bdy curvature ratio at t= 1.8468E+00 seconds is: 5.0033E-02
% MHDEQ: TG1= 1.840150 ; TG2= 1.846817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6330E-03 SECONDS
DATA R*BT AT EDGE: 3.2212E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0033E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.840150 TO TG2= 1.846817 @ NSTEP 294
GFRAME TG2 MOMENTS CHECKSUM: 4.6826416967340D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.00996E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.43308E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.00996E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.43308E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.846817E+00 NSTEP= 299 Hash code: 75139049
->PRGCHK: bdy curvature ratio at t= 1.8535E+00 seconds is: 5.0677E-02
% MHDEQ: TG1= 1.846817 ; TG2= 1.853483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6200E-03 SECONDS
DATA R*BT AT EDGE: 3.2165E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.0677E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.846817 TO TG2= 1.853483 @ NSTEP 299
GFRAME TG2 MOMENTS CHECKSUM: 4.6857822665078D+03
--> plasma_hash("gframe"): TA= 1.853483E+00 NSTEP= 303 Hash code: 70696031
->PRGCHK: bdy curvature ratio at t= 1.8601E+00 seconds is: 5.1341E-02
% MHDEQ: TG1= 1.853483 ; TG2= 1.860150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6230E-03 SECONDS
DATA R*BT AT EDGE: 3.2119E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1341E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.853483 TO TG2= 1.860150 @ NSTEP 303
GFRAME TG2 MOMENTS CHECKSUM: 4.6889056883334D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 307
TA= 1.86015E+00 CPU TIME= 1.29380E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.5078055555459287E-002
--> plasma_hash("gframe"): TA= 1.860150E+00 NSTEP= 307 Hash code: 76246509
->PRGCHK: bdy curvature ratio at t= 1.8668E+00 seconds is: 5.2674E-02
% MHDEQ: TG1= 1.860150 ; TG2= 1.866817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6490E-03 SECONDS
DATA R*BT AT EDGE: 3.2092E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2674E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.860150 TO TG2= 1.866817 @ NSTEP 307
GFRAME TG2 MOMENTS CHECKSUM: 4.6912839143022D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.67301E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.54322E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67301E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.54322E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.866817E+00 NSTEP= 312 Hash code: 52658010
->PRGCHK: bdy curvature ratio at t= 1.8735E+00 seconds is: 5.4030E-02
% MHDEQ: TG1= 1.866817 ; TG2= 1.873483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6920E-03 SECONDS
DATA R*BT AT EDGE: 3.2064E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4030E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.866817 TO TG2= 1.873483 @ NSTEP 312
GFRAME TG2 MOMENTS CHECKSUM: 4.6936621402710D+03
--> plasma_hash("gframe"): TA= 1.873483E+00 NSTEP= 316 Hash code: 106649613
->PRGCHK: bdy curvature ratio at t= 1.8801E+00 seconds is: 5.5399E-02
% MHDEQ: TG1= 1.873483 ; TG2= 1.880150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6760E-03 SECONDS
DATA R*BT AT EDGE: 3.2035E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.5399E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.873483 TO TG2= 1.880150 @ NSTEP 316
GFRAME TG2 MOMENTS CHECKSUM: 4.6960599139309D+03
ADAS310_INIT: /p/pshare/transp/adas
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 320
TA= 1.88015E+00 CPU TIME= 1.23850E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.6375277778006421E-002
--> plasma_hash("gframe"): TA= 1.880150E+00 NSTEP= 320 Hash code: 86556147
->PRGCHK: bdy curvature ratio at t= 1.8868E+00 seconds is: 5.6339E-02
% MHDEQ: TG1= 1.880150 ; TG2= 1.886817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5570E-03 SECONDS
DATA R*BT AT EDGE: 3.2000E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6339E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.880150 TO TG2= 1.886817 @ NSTEP 320
GFRAME TG2 MOMENTS CHECKSUM: 4.6993071687201D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.05141E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.48297E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -5.05141E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.48297E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.886817E+00 NSTEP= 325 Hash code: 102307279
->PRGCHK: bdy curvature ratio at t= 1.8935E+00 seconds is: 5.7294E-02
% MHDEQ: TG1= 1.886817 ; TG2= 1.893483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6120E-03 SECONDS
DATA R*BT AT EDGE: 3.1964E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7294E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.886817 TO TG2= 1.893483 @ NSTEP 325
GFRAME TG2 MOMENTS CHECKSUM: 4.7025544235094D+03
--> plasma_hash("gframe"): TA= 1.893483E+00 NSTEP= 329 Hash code: 84784813
->PRGCHK: bdy curvature ratio at t= 1.9001E+00 seconds is: 5.8267E-02
% MHDEQ: TG1= 1.893483 ; TG2= 1.900150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5290E-03 SECONDS
DATA R*BT AT EDGE: 3.1930E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8267E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.893483 TO TG2= 1.900150 @ NSTEP 329
GFRAME TG2 MOMENTS CHECKSUM: 4.7058049649588D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 333
TA= 1.90015E+00 CPU TIME= 1.24000E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.7684722222593336E-002
--> plasma_hash("gframe"): TA= 1.900150E+00 NSTEP= 333 Hash code: 4920575
->PRGCHK: bdy curvature ratio at t= 1.9068E+00 seconds is: 5.9524E-02
% MHDEQ: TG1= 1.900150 ; TG2= 1.906817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5420E-03 SECONDS
DATA R*BT AT EDGE: 3.1950E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9524E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.900150 TO TG2= 1.906817 @ NSTEP 333
GFRAME TG2 MOMENTS CHECKSUM: 4.7091983383622D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -7.34429E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.42986E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -7.34429E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.42986E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.906817E+00 NSTEP= 338 Hash code: 39151672
->PRGCHK: bdy curvature ratio at t= 1.9135E+00 seconds is: 6.0826E-02
% MHDEQ: TG1= 1.906817 ; TG2= 1.913483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6850E-03 SECONDS
DATA R*BT AT EDGE: 3.1969E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0826E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.906817 TO TG2= 1.913483 @ NSTEP 338
GFRAME TG2 MOMENTS CHECKSUM: 4.7125917117656D+03
--> plasma_hash("gframe"): TA= 1.913483E+00 NSTEP= 342 Hash code: 10100471
->PRGCHK: bdy curvature ratio at t= 1.9201E+00 seconds is: 6.2146E-02
% MHDEQ: TG1= 1.913483 ; TG2= 1.920150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6430E-03 SECONDS
DATA R*BT AT EDGE: 3.1989E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2146E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.913483 TO TG2= 1.920150 @ NSTEP 342
GFRAME TG2 MOMENTS CHECKSUM: 4.7159043575429D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 346
TA= 1.92015E+00 CPU TIME= 1.23650E-02 SECONDS. DT= 8.33343E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.8969166666902311E-002
--> plasma_hash("gframe"): TA= 1.920150E+00 NSTEP= 346 Hash code: 89327729
->PRGCHK: bdy curvature ratio at t= 1.9268E+00 seconds is: 6.2345E-02
% MHDEQ: TG1= 1.920150 ; TG2= 1.926817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6650E-03 SECONDS
DATA R*BT AT EDGE: 3.2029E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2345E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.920150 TO TG2= 1.926817 @ NSTEP 346
GFRAME TG2 MOMENTS CHECKSUM: 4.7157094012219D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 6.42855E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.79420E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 6.42855E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.79420E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.926817E+00 NSTEP= 351 Hash code: 5640361
->PRGCHK: bdy curvature ratio at t= 1.9335E+00 seconds is: 6.2545E-02
% MHDEQ: TG1= 1.926817 ; TG2= 1.933483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7140E-03 SECONDS
DATA R*BT AT EDGE: 3.2070E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2545E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.926817 TO TG2= 1.933483 @ NSTEP 351
GFRAME TG2 MOMENTS CHECKSUM: 4.7155144449010D+03
--> plasma_hash("gframe"): TA= 1.933483E+00 NSTEP= 355 Hash code: 98296368
->PRGCHK: bdy curvature ratio at t= 1.9401E+00 seconds is: 6.2735E-02
% MHDEQ: TG1= 1.933483 ; TG2= 1.940150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6710E-03 SECONDS
DATA R*BT AT EDGE: 3.2109E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2735E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.933483 TO TG2= 1.940150 @ NSTEP 355
GFRAME TG2 MOMENTS CHECKSUM: 4.7153362920326D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 359
TA= 1.94015E+00 CPU TIME= 1.23080E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.0560277778013187E-002
--> plasma_hash("gframe"): TA= 1.940150E+00 NSTEP= 359 Hash code: 7006145
->PRGCHK: bdy curvature ratio at t= 1.9468E+00 seconds is: 6.2474E-02
% MHDEQ: TG1= 1.940150 ; TG2= 1.946817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6520E-03 SECONDS
DATA R*BT AT EDGE: 3.2109E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2474E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.940150 TO TG2= 1.946817 @ NSTEP 359
GFRAME TG2 MOMENTS CHECKSUM: 4.7158882455752D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 8.26598E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.29866E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 8.26598E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.29866E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.946817E+00 NSTEP= 364 Hash code: 32721265
->PRGCHK: bdy curvature ratio at t= 1.9535E+00 seconds is: 6.2212E-02
% MHDEQ: TG1= 1.946817 ; TG2= 1.953483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7320E-03 SECONDS
DATA R*BT AT EDGE: 3.2110E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2212E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.946817 TO TG2= 1.953483 @ NSTEP 364
GFRAME TG2 MOMENTS CHECKSUM: 4.7164401991180D+03
--> plasma_hash("gframe"): TA= 1.953483E+00 NSTEP= 368 Hash code: 115765393
->PRGCHK: bdy curvature ratio at t= 1.9601E+00 seconds is: 6.1956E-02
% MHDEQ: TG1= 1.953483 ; TG2= 1.960150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6670E-03 SECONDS
DATA R*BT AT EDGE: 3.2111E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.1956E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.953483 TO TG2= 1.960150 @ NSTEP 368
GFRAME TG2 MOMENTS CHECKSUM: 4.7170085043441D+03
ADAS310_INIT: /p/pshare/transp/adas
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 372
TA= 1.96015E+00 CPU TIME= 1.27050E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.1961111111504579E-002
--> plasma_hash("gframe"): TA= 1.960150E+00 NSTEP= 372 Hash code: 26452310
->PRGCHK: bdy curvature ratio at t= 1.9668E+00 seconds is: 6.2018E-02
% MHDEQ: TG1= 1.960150 ; TG2= 1.966817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6220E-03 SECONDS
DATA R*BT AT EDGE: 3.2147E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2018E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.960150 TO TG2= 1.966817 @ NSTEP 372
GFRAME TG2 MOMENTS CHECKSUM: 4.7182872867129D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.83705E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.73909E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.83705E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.73909E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.966817E+00 NSTEP= 377 Hash code: 83583118
->PRGCHK: bdy curvature ratio at t= 1.9735E+00 seconds is: 6.2090E-02
% MHDEQ: TG1= 1.966817 ; TG2= 1.973483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7190E-03 SECONDS
DATA R*BT AT EDGE: 3.2184E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2090E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.966817 TO TG2= 1.973483 @ NSTEP 377
GFRAME TG2 MOMENTS CHECKSUM: 4.7195660690816D+03
--> plasma_hash("gframe"): TA= 1.973483E+00 NSTEP= 381 Hash code: 3881585
->PRGCHK: bdy curvature ratio at t= 1.9801E+00 seconds is: 6.2170E-02
% MHDEQ: TG1= 1.973483 ; TG2= 1.980150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6660E-03 SECONDS
DATA R*BT AT EDGE: 3.2218E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2170E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.973483 TO TG2= 1.980150 @ NSTEP 381
GFRAME TG2 MOMENTS CHECKSUM: 4.7208160823318D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 385
TA= 1.98015E+00 CPU TIME= 1.25880E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.3153888888809888E-002
--> plasma_hash("gframe"): TA= 1.980150E+00 NSTEP= 385 Hash code: 106461709
->PRGCHK: bdy curvature ratio at t= 1.9868E+00 seconds is: 6.2170E-02
% MHDEQ: TG1= 1.980150 ; TG2= 1.986817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5560E-03 SECONDS
DATA R*BT AT EDGE: 3.2172E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2170E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.980150 TO TG2= 1.986817 @ NSTEP 385
GFRAME TG2 MOMENTS CHECKSUM: 4.7208160835514D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.28570E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.89730E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.28570E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.89730E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.986817E+00 NSTEP= 390 Hash code: 44061496
->PRGCHK: bdy curvature ratio at t= 1.9935E+00 seconds is: 6.2170E-02
% MHDEQ: TG1= 1.986817 ; TG2= 1.993483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6880E-03 SECONDS
DATA R*BT AT EDGE: 3.2125E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2170E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.986817 TO TG2= 1.993483 @ NSTEP 390
GFRAME TG2 MOMENTS CHECKSUM: 4.7208160847709D+03
--> plasma_hash("gframe"): TA= 1.993483E+00 NSTEP= 394 Hash code: 59477454
->PRGCHK: bdy curvature ratio at t= 2.0001E+00 seconds is: 6.2170E-02
% MHDEQ: TG1= 1.993483 ; TG2= 2.000150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6640E-03 SECONDS
DATA R*BT AT EDGE: 3.2080E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2170E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.993483 TO TG2= 2.000150 @ NSTEP 394
GFRAME TG2 MOMENTS CHECKSUM: 4.7208160859630D+03
ADAS310_INIT: /p/pshare/transp/adas
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 398
TA= 2.00015E+00 CPU TIME= 1.24830E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.4446944444644032E-002
--> plasma_hash("gframe"): TA= 2.000150E+00 NSTEP= 398 Hash code: 74363506
->PRGCHK: bdy curvature ratio at t= 2.0101E+00 seconds is: 6.2170E-02
% MHDEQ: TG1= 2.000150 ; TG2= 2.010075 ; DTG= 9.925E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6700E-03 SECONDS
DATA R*BT AT EDGE: 3.2138E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2170E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.000150 TO TG2= 2.010075 @ NSTEP 398
GFRAME TG2 MOMENTS CHECKSUM: 4.7208160859630D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -6.42848E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.05831E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -6.42848E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.05831E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 2.010075E+00 NSTEP= 405 Hash code: 27065047
->PRGCHK: bdy curvature ratio at t= 2.0200E+00 seconds is: 6.2170E-02
% MHDEQ: TG1= 2.010075 ; TG2= 2.020000 ; DTG= 9.925E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7440E-03 SECONDS
DATA R*BT AT EDGE: 3.2197E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2170E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.010075 TO TG2= 2.020000 @ NSTEP 405
GFRAME TG2 MOMENTS CHECKSUM: 4.7208160859630D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -6.42848E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.05831E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -6.42848E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.05831E-41 RESET TO ZERO
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): 1.08076E-03
%kill_nubeam_server: no server READY file found.
------------ stderr ----------------
(mpi_share_env) process myid= 2 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207310S04
(mpi_share_env) process myid= 0 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207310S04
(mpi_share_env) process myid= 3 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207310S04
(mpi_share_env) process myid= 1 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207310S04
OPENACC is not available
nbi_alloc_orbit will allocate for 1 ptcls
nbi_alloc_orbit will allocate for 1 ptcls
nbi_alloc_orbit will allocate for 1 ptcls
nbi_alloc_orbit will allocate for 1 ptcls
%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_mpi_split initinal done
%depall nuse(isb)= 0
%depall will be using 1 OMP threads
%depall specie #1 -> 0 - 0 (killed) + 598 (dep) = 598 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
exited outptb2
entering nbo_load
exit nbo_load
exit nbfinish...
==> exiting nubeam_step_child, mpi myidd = 0
nubeam_load_state...
nubeam_step: levmod_halo= 0
%nbi_states: cpu 2 virtual memory size = 1.067E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.067E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.067E+03 MB.
% nbi_states: fld_states write OK to filename: 207310S04_fi/207310S04_nbi_fld_state.cdf
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%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_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_getprofiles ne*dvol sum (input): 3.5350E+20
nbi_getprofiles ne*dvol sum (ions): 3.5350E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5350E+20
nbi_getprofiles ne*dvol sum (ions): 3.5350E+20
nbi_getprofiles ne*dvol sum (input): 3.5350E+20
nbi_getprofiles ne*dvol sum (ions): 3.5350E+20
nbi_getprofiles ne*dvol sum (input): 3.5350E+20
nbi_getprofiles ne*dvol sum (ions): 3.5350E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 584 - 0 (killed) + 9 (dep) = 593 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited 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 = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%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_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_getprofiles ne*dvol sum (input): 3.5351E+20
nbi_getprofiles ne*dvol sum (ions): 3.5351E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5351E+20
nbi_getprofiles ne*dvol sum (ions): 3.5351E+20
nbi_getprofiles ne*dvol sum (input): 3.5351E+20
nbi_getprofiles ne*dvol sum (ions): 3.5351E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5351E+20
nbi_getprofiles ne*dvol sum (ions): 3.5351E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.060E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.060E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.060E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 591 - 0 (killed) + 476 (dep) = 1067 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball need 48 cx tracks
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 = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited 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 = 2
%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_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_getprofiles ne*dvol sum (input): 3.5443E+20
nbi_getprofiles ne*dvol sum (ions): 3.5443E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5443E+20
nbi_getprofiles ne*dvol sum (ions): 3.5443E+20
nbi_getprofiles ne*dvol sum (input): 3.5443E+20
nbi_getprofiles ne*dvol sum (ions): 3.5443E+20
nbi_getprofiles ne*dvol sum (input): 3.5443E+20
nbi_getprofiles ne*dvol sum (ions): 3.5443E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.056E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.056E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.057E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 830 - 0 (killed) + 434 (dep) = 1264 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited 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 = 1
%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_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_getprofiles ne*dvol sum (input): 3.5535E+20
nbi_getprofiles ne*dvol sum (ions): 3.5535E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5535E+20
nbi_getprofiles ne*dvol sum (ions): 3.5535E+20
nbi_getprofiles ne*dvol sum (input): 3.5535E+20
nbi_getprofiles ne*dvol sum (ions): 3.5535E+20
nbi_getprofiles ne*dvol sum (input): 3.5535E+20
nbi_getprofiles ne*dvol sum (ions): 3.5535E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.057E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 941 - 0 (killed) + 432 (dep) = 1373 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
exited 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 = 1
%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_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_getprofiles ne*dvol sum (input): 3.5670E+20
nbi_getprofiles ne*dvol sum (ions): 3.5670E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5670E+20
nbi_getprofiles ne*dvol sum (ions): 3.5670E+20
nbi_getprofiles ne*dvol sum (input): 3.5670E+20
nbi_getprofiles ne*dvol sum (ions): 3.5670E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5670E+20
nbi_getprofiles ne*dvol sum (ions): 3.5670E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.057E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 981 - 0 (killed) + 481 (dep) = 1462 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 1
==> 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
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
%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_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_getprofiles ne*dvol sum (input): 3.5850E+20
nbi_getprofiles ne*dvol sum (ions): 3.5850E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.5850E+20
nbi_getprofiles ne*dvol sum (ions): 3.5850E+20
nbi_getprofiles ne*dvol sum (input): 3.5850E+20
nbi_getprofiles ne*dvol sum (ions): 3.5850E+20
nbi_getprofiles ne*dvol sum (input): 3.5850E+20
nbi_getprofiles ne*dvol sum (ions): 3.5850E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.056E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 1068 - 0 (killed) + 322 (dep) = 1390 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited 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
%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_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_getprofiles ne*dvol sum (input): 3.6042E+20
nbi_getprofiles ne*dvol sum (ions): 3.6042E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6042E+20
nbi_getprofiles ne*dvol sum (ions): 3.6042E+20
nbi_getprofiles ne*dvol sum (input): 3.6042E+20
nbi_getprofiles ne*dvol sum (ions): 3.6042E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6042E+20
nbi_getprofiles ne*dvol sum (ions): 3.6042E+20
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.056E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 1015 - 0 (killed) + 249 (dep) = 1264 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball need 20 cx tracks
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 = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited 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 = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%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_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_getprofiles ne*dvol sum (input): 3.6240E+20
nbi_getprofiles ne*dvol sum (ions): 3.6240E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6240E+20
nbi_getprofiles ne*dvol sum (ions): 3.6240E+20
nbi_getprofiles ne*dvol sum (input): 3.6240E+20
nbi_getprofiles ne*dvol sum (ions): 3.6240E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6240E+20
nbi_getprofiles ne*dvol sum (ions): 3.6240E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.056E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 838 - 0 (killed) + 311 (dep) = 1149 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
exited 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 = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 9
==> 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_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_getprofiles ne*dvol sum (input): 3.6459E+20
nbi_getprofiles ne*dvol sum (ions): 3.6459E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6459E+20
nbi_getprofiles ne*dvol sum (ions): 3.6459E+20
nbi_getprofiles ne*dvol sum (input): 3.6459E+20
nbi_getprofiles ne*dvol sum (ions): 3.6459E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6459E+20
nbi_getprofiles ne*dvol sum (ions): 3.6459E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.056E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 775 - 0 (killed) + 361 (dep) = 1136 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited 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 = 1
%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_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_getprofiles ne*dvol sum (input): 3.6695E+20
nbi_getprofiles ne*dvol sum (ions): 3.6695E+20
nbi_getprofiles ne*dvol sum (input): 3.6695E+20
nbi_getprofiles ne*dvol sum (ions): 3.6695E+20
nbi_getprofiles ne*dvol sum (input): 3.6695E+20
nbi_getprofiles ne*dvol sum (ions): 3.6695E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6695E+20
nbi_getprofiles ne*dvol sum (ions): 3.6695E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.057E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 734 - 0 (killed) + 427 (dep) = 1161 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited 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 = 1
%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_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_getprofiles ne*dvol sum (input): 3.6984E+20
nbi_getprofiles ne*dvol sum (ions): 3.6984E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.6984E+20
nbi_getprofiles ne*dvol sum (ions): 3.6984E+20
nbi_getprofiles ne*dvol sum (input): 3.6984E+20
nbi_getprofiles ne*dvol sum (ions): 3.6984E+20
nbi_getprofiles ne*dvol sum (input): 3.6984E+20
nbi_getprofiles ne*dvol sum (ions): 3.6984E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.058E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 864 - 0 (killed) + 338 (dep) = 1202 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited 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 = 2
%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_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_getprofiles ne*dvol sum (input): 3.7284E+20
nbi_getprofiles ne*dvol sum (ions): 3.7284E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7284E+20
nbi_getprofiles ne*dvol sum (ions): 3.7284E+20
nbi_getprofiles ne*dvol sum (input): 3.7284E+20
nbi_getprofiles ne*dvol sum (ions): 3.7284E+20
nbi_getprofiles ne*dvol sum (input): 3.7284E+20
nbi_getprofiles ne*dvol sum (ions): 3.7284E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.058E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 883 - 0 (killed) + 265 (dep) = 1148 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 3
nbfinish...
entering outptb2
exited 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
%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_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_getprofiles ne*dvol sum (input): 3.7558E+20
nbi_getprofiles ne*dvol sum (ions): 3.7558E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7558E+20
nbi_getprofiles ne*dvol sum (ions): 3.7558E+20
nbi_getprofiles ne*dvol sum (input): 3.7558E+20
nbi_getprofiles ne*dvol sum (ions): 3.7558E+20
nbi_getprofiles ne*dvol sum (input): 3.7558E+20
nbi_getprofiles ne*dvol sum (ions): 3.7558E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 717 - 0 (killed) + 351 (dep) = 1068 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 8.288758E+07 8.277602E+07
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 3
exited 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 = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%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_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_getprofiles ne*dvol sum (input): 3.8226E+20
nbi_getprofiles ne*dvol sum (ions): 3.8226E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.8226E+20
nbi_getprofiles ne*dvol sum (ions): 3.8226E+20
nbi_getprofiles ne*dvol sum (input): 3.8226E+20
nbi_getprofiles ne*dvol sum (ions): 3.8226E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.8226E+20
nbi_getprofiles ne*dvol sum (ions): 3.8226E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 719 - 0 (killed) + 408 (dep) = 1127 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 279 never inside plasma.
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 2
exited 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 = 1
%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_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_getprofiles ne*dvol sum (input): 3.8892E+20
nbi_getprofiles ne*dvol sum (ions): 3.8892E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.8892E+20
nbi_getprofiles ne*dvol sum (ions): 3.8892E+20
nbi_getprofiles ne*dvol sum (input): 3.8892E+20
nbi_getprofiles ne*dvol sum (ions): 3.8892E+20
nbi_getprofiles ne*dvol sum (input): 3.8892E+20
nbi_getprofiles ne*dvol sum (ions): 3.8892E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 787 - 0 (killed) + 478 (dep) = 1265 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
exited 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 = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 16
==> 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_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_getprofiles ne*dvol sum (input): 3.9628E+20
nbi_getprofiles ne*dvol sum (ions): 3.9628E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.9628E+20
nbi_getprofiles ne*dvol sum (ions): 3.9628E+20
nbi_getprofiles ne*dvol sum (input): 3.9628E+20
nbi_getprofiles ne*dvol sum (ions): 3.9628E+20
nbi_getprofiles ne*dvol sum (input): 3.9628E+20
nbi_getprofiles ne*dvol sum (ions): 3.9628E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 917 - 0 (killed) + 325 (dep) = 1242 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
exited 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 = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 17
==> 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_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_getprofiles ne*dvol sum (input): 3.9984E+20
nbi_getprofiles ne*dvol sum (ions): 3.9984E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.9984E+20
nbi_getprofiles ne*dvol sum (ions): 3.9984E+20
nbi_getprofiles ne*dvol sum (input): 3.9984E+20
nbi_getprofiles ne*dvol sum (ions): 3.9984E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.9984E+20
nbi_getprofiles ne*dvol sum (ions): 3.9984E+20
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 883 - 0 (killed) + 255 (dep) = 1138 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 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
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 18
==> 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_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_getprofiles ne*dvol sum (input): 4.0586E+20
nbi_getprofiles ne*dvol sum (ions): 4.0586E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.0586E+20
nbi_getprofiles ne*dvol sum (ions): 4.0586E+20
nbi_getprofiles ne*dvol sum (input): 4.0586E+20
nbi_getprofiles ne*dvol sum (ions): 4.0586E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.0586E+20
nbi_getprofiles ne*dvol sum (ions): 4.0586E+20
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 727 - 0 (killed) + 410 (dep) = 1137 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited 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 = 2
%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_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_getprofiles ne*dvol sum (input): 4.1010E+20
nbi_getprofiles ne*dvol sum (ions): 4.1010E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.1010E+20
nbi_getprofiles ne*dvol sum (ions): 4.1010E+20
nbi_getprofiles ne*dvol sum (input): 4.1010E+20
nbi_getprofiles ne*dvol sum (ions): 4.1010E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.1010E+20
nbi_getprofiles ne*dvol sum (ions): 4.1010E+20
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 717 - 0 (killed) + 497 (dep) = 1214 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 4.504515E+07 4.481447E+07
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 = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited 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
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 20
==> 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_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_getprofiles ne*dvol sum (input): 4.1450E+20
nbi_getprofiles ne*dvol sum (ions): 4.1450E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.1450E+20
nbi_getprofiles ne*dvol sum (ions): 4.1450E+20
nbi_getprofiles ne*dvol sum (input): 4.1450E+20
nbi_getprofiles ne*dvol sum (ions): 4.1450E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.1450E+20
nbi_getprofiles ne*dvol sum (ions): 4.1450E+20
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 803 - 0 (killed) + 492 (dep) = 1295 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 307 never inside plasma.
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 = 2
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
exited 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 = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 21
==> 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_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_getprofiles ne*dvol sum (input): 4.1968E+20
nbi_getprofiles ne*dvol sum (ions): 4.1968E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.1968E+20
nbi_getprofiles ne*dvol sum (ions): 4.1968E+20
nbi_getprofiles ne*dvol sum (input): 4.1968E+20
nbi_getprofiles ne*dvol sum (ions): 4.1968E+20
nbi_getprofiles ne*dvol sum (input): 4.1968E+20
nbi_getprofiles ne*dvol sum (ions): 4.1968E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 851 - 0 (killed) + 364 (dep) = 1215 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited 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 = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 22
==> 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_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_getprofiles ne*dvol sum (input): 4.2425E+20
nbi_getprofiles ne*dvol sum (ions): 4.2425E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.2425E+20
nbi_getprofiles ne*dvol sum (ions): 4.2425E+20
nbi_getprofiles ne*dvol sum (input): 4.2425E+20
nbi_getprofiles ne*dvol sum (ions): 4.2425E+20
nbi_getprofiles ne*dvol sum (input): 4.2425E+20
nbi_getprofiles ne*dvol sum (ions): 4.2425E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 812 - 0 (killed) + 216 (dep) = 1028 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball need 8 cx tracks
orball exited 0
orball exited 0
orball exited 0
orball exited 0
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
==> exiting nubeam_step_child, mpi myidd = 1
exited 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 = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 23
==> 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_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_getprofiles ne*dvol sum (input): 4.2740E+20
nbi_getprofiles ne*dvol sum (ions): 4.2740E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.2740E+20
nbi_getprofiles ne*dvol sum (ions): 4.2740E+20
nbi_getprofiles ne*dvol sum (input): 4.2740E+20
nbi_getprofiles ne*dvol sum (ions): 4.2740E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.2740E+20
nbi_getprofiles ne*dvol sum (ions): 4.2740E+20
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 601 - 0 (killed) + 399 (dep) = 1000 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 3
nbfinish...
entering outptb2
exited 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 = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 24
==> 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_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_getprofiles ne*dvol sum (input): 4.3244E+20
nbi_getprofiles ne*dvol sum (ions): 4.3244E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.3244E+20
nbi_getprofiles ne*dvol sum (ions): 4.3244E+20
nbi_getprofiles ne*dvol sum (input): 4.3244E+20
nbi_getprofiles ne*dvol sum (ions): 4.3244E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.3244E+20
nbi_getprofiles ne*dvol sum (ions): 4.3244E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 622 - 0 (killed) + 499 (dep) = 1121 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 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
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 25
==> 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_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_getprofiles ne*dvol sum (input): 4.3504E+20
nbi_getprofiles ne*dvol sum (ions): 4.3504E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.3504E+20
nbi_getprofiles ne*dvol sum (ions): 4.3504E+20
nbi_getprofiles ne*dvol sum (input): 4.3504E+20
nbi_getprofiles ne*dvol sum (ions): 4.3504E+20
nbi_getprofiles ne*dvol sum (input): 4.3504E+20
nbi_getprofiles ne*dvol sum (ions): 4.3504E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 719 - 0 (killed) + 534 (dep) = 1253 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 1
nbfinish...
entering outptb2
exited 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 = 3
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 26
==> 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_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_getprofiles ne*dvol sum (input): 4.3762E+20
nbi_getprofiles ne*dvol sum (ions): 4.3762E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.3762E+20
nbi_getprofiles ne*dvol sum (ions): 4.3762E+20
nbi_getprofiles ne*dvol sum (input): 4.3762E+20
nbi_getprofiles ne*dvol sum (ions): 4.3762E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.3762E+20
nbi_getprofiles ne*dvol sum (ions): 4.3762E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 882 - 0 (killed) + 347 (dep) = 1229 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 3
nbfinish...
entering outptb2
exited 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 = 3
==> entering nubeam_step_child, mpi myidd = 2
==> entering nubeam_step_child, mpi myidd = 1
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 27
==> 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_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_getprofiles ne*dvol sum (input): 4.4145E+20
nbi_getprofiles ne*dvol sum (ions): 4.4145E+20
nbi_getprofiles ne*dvol sum (input): 4.4145E+20
nbi_getprofiles ne*dvol sum (ions): 4.4145E+20
nbi_getprofiles ne*dvol sum (input): 4.4145E+20
nbi_getprofiles ne*dvol sum (ions): 4.4145E+20
nbstart...
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4145E+20
nbi_getprofiles ne*dvol sum (ions): 4.4145E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 823 - 0 (killed) + 202 (dep) = 1025 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball need 12 cx tracks
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
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 1
exited 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 = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 28
==> 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_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_getprofiles ne*dvol sum (input): 4.4286E+20
nbi_getprofiles ne*dvol sum (ions): 4.4286E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4286E+20
nbi_getprofiles ne*dvol sum (ions): 4.4286E+20
nbi_getprofiles ne*dvol sum (input): 4.4286E+20
nbi_getprofiles ne*dvol sum (ions): 4.4286E+20
nbi_getprofiles ne*dvol sum (input): 4.4286E+20
nbi_getprofiles ne*dvol sum (ions): 4.4286E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 566 - 0 (killed) + 434 (dep) = 1000 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 1
exited 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 = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 29
==> 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_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_getprofiles ne*dvol sum (input): 4.4450E+20
nbi_getprofiles ne*dvol sum (ions): 4.4450E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4450E+20
nbi_getprofiles ne*dvol sum (ions): 4.4450E+20
nbi_getprofiles ne*dvol sum (input): 4.4450E+20
nbi_getprofiles ne*dvol sum (ions): 4.4450E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4450E+20
nbi_getprofiles ne*dvol sum (ions): 4.4450E+20
nbstart...
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 657 - 0 (killed) + 478 (dep) = 1135 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 6.386992E+07 6.377083E+07
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 = 2
==> exiting nubeam_step_child, mpi myidd = 3
nbfinish...
entering outptb2
exited 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 = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 30
==> 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_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_getprofiles ne*dvol sum (input): 4.4628E+20
nbi_getprofiles ne*dvol sum (ions): 4.4628E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4628E+20
nbi_getprofiles ne*dvol sum (ions): 4.4628E+20
nbi_getprofiles ne*dvol sum (input): 4.4628E+20
nbi_getprofiles ne*dvol sum (ions): 4.4628E+20
nbi_getprofiles ne*dvol sum (input): 4.4628E+20
nbi_getprofiles ne*dvol sum (ions): 4.4628E+20
nbstart...
nbstart...
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 745 - 0 (killed) + 493 (dep) = 1238 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
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 = 1
==> 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
==> entering nubeam_step_child, mpi myidd = 3
==> entering nubeam_step_child, mpi myidd = 1
==> entering nubeam_step_child, mpi myidd = 2
%nubeam_step ++++++++ nltrk_dep0 F
%nubeam_step ++++++++ nlbout (lost ptcl.) F
%nubeam_step ++++++++ nbsteps 31
==> 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_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_getprofiles ne*dvol sum (input): 4.4866E+20
nbi_getprofiles ne*dvol sum (ions): 4.4866E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4866E+20
nbi_getprofiles ne*dvol sum (ions): 4.4866E+20
nbi_getprofiles ne*dvol sum (input): 4.4866E+20
nbi_getprofiles ne*dvol sum (ions): 4.4866E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4866E+20
nbi_getprofiles ne*dvol sum (ions): 4.4866E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.059E+03 MB.
%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_states: fld_states write OK to filename: 207310S04_fi/207310S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 824 - 0 (killed) + 364 (dep) = 1188 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> exiting nubeam_step_child, mpi myidd = 1
nbfinish...
entering outptb2
==> exiting nubeam_step_child, mpi myidd = 2
==> exiting nubeam_step_child, mpi myidd = 3
exited 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# 2
trmpi_listener: service request "EXIT" on cpu# 1
trmpi_listener: service request "EXIT" on cpu# 3
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_UNDERFLOW_FLAG IEEE_DENORMAL
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL
==>runtrx_r9: TRANSP run successful
==========(runtrx_r9)======================
==========TRANSP output conversion======
date: Wed May 20 07:37:41 PM EDT 2026 ( flux-node02.local )
==========(runtrx_r9)====runsite=pppl.gov=================
srart tr_finish_mpi.pl false pppl.gov 207310S04 D3D
---------------> starting: plotcon 207310S04 2026/05/20:19:37:41
%initcpl: MDS_CACHE enabled.
%PoPlot -- reading .PLN files
%POPLT2-- PROCESSING RUN 207310S04 SHOT NO. 207310
EXPECT 657 SCALAR FCNS, 1481 PROFILE FCNS OF TIME
"MF" FILE RECORD SIZE = 20 WORDS (FLOATING PT)
dmg_datbuf_expand call from dmgini_sized: isize= 0
207310S04MF.PLN size = 13M
%initcpl: MDS_CACHE enabled.
[mds_cache_disable: MDS+ cache disabled.]
dmg_datbuf_expand call from dmgini_sized: isize= 0
(retry folding filename to lowercase)
...reading TF.PLN header data...
cdfcon: NETcdf file datestamp : Wed May 20 19:37:43 2026
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 657
Define Multi Graphs 639
Write Profiles 1481
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 76
RGRID 8 847 101
ZGRID 9 848 161
PSIRZ 10 849 16261
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 110754 avg & max steps: 5.6501E-03 1.2333E-02
#decreasing steps: 127463 avg & max steps: 4.9094E-03 1.0146E-02
#zero steps: 282103
B_FIELD 11 850 48783
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 834133 avg & max steps: 1.5425E-02 1.3596E+00
#decreasing steps: 463501 avg & max steps: 2.7760E-02 3.2414E+00
#zero steps: 263390
read NF File : 658 657
Write Multigraph: 639
...readback test of .CDF file...
2779 variables, 13 dimensions 15 att
...header check SUCCESSFUL; now check data.
...check profile data...
plotcon: CDF files in /scratch/shared/tr_imarshal/transp_compute/D3D/207310S04
/scratch/shared/tr_imarshal/transp_compute/D3D/207310S04/207310S04.CDF
/scratch/shared/tr_imarshal/transp_compute/D3D/207310S04/207310S04PH.CDF
%targz_pseq: no directory: 207310S04_replay (normal exit)
%targz_solv: in /scratch/shared/tr_imarshal/transp_compute/D3D/207310S04 on host flux-node02
%targz_solv: no TGLF debug info found (normal exit)
%targz_solv: no TGLF debug info found (normal exit)
--------------->plotcon: normal exit. 2026/05/20:19:37:44
==>runtrx_r9: TRANSP postprocessing OK
==========(runtrx_r9)======================
==========TRANSP add to MDSplus ========
date: Wed May 20 07:37:44 PM EDT 2026 ( flux-node02.local )
==========(runtrx_r9)======================
%mdsplot: call INITPL
%initcpl: MDS_CACHE enabled.
%mdsplot: call getenv
%mdsplot: call ufopen xshare_build.dat
%mdsplot: MDSplus controls cleared, server set to local.
mds_conopn: option = 4 2073101904 TRANSP
...connecting to server: ATLAS.GAT.COM
...tcl("EDIT TRANSP/SHOT=2073101904")
dmg_datbuf_expand call from dmgini_sized: isize= 0
... reading NetCDF header data ...
cdfhrd: size(time) = 2048
cdfhrd: size(time3) = 2048
%mdsplot: no tok.yy label: D3D 207310S04
%mdsplot: tokamak taken as: D3D
MDS 1D Put OK
MDS 2D Put OK
MDS MG Put OK
open 207310S04_nubeam_init.dat
add_file: 144 lines - 132
tcl("write")
...mdsplot: normal exit.
==========(runtrx_r9)======================
==========TRANSP finish and cleanup=====
date: Wed May 20 07:40:57 PM EDT 2026 ( flux-node02.local )
==========(runtrx_r9)======================
%finishup -I- pppl.gov production run
%finishup: copying TRANSP permanent output files to /u/tr_imarshal/transp/result/D3D.20
acsort.py: No match.
tar 207310S04CC.TMP
mv 207310S04CC.TMP /u/tr_imarshal/transp/result/D3D.20/207310S04CC.TMP
tar 207310S04.CDF
mv 207310S04.CDF /u/tr_imarshal/transp/result/D3D.20/207310S04.CDF
tar 207310S04_D3D.REQUEST
mv 207310S04_D3D.REQUEST /u/tr_imarshal/transp/result/D3D.20/207310S04_D3D.REQUEST
tar 207310S04ex.for
mv 207310S04ex.for /u/tr_imarshal/transp/result/D3D.20/207310S04ex.for
tar 207310S04_nubeam_init.dat
mv 207310S04_nubeam_init.dat /u/tr_imarshal/transp/result/D3D.20/207310S04_nubeam_init.dat
tar 207310S04PH.CDF
mv 207310S04PH.CDF /u/tr_imarshal/transp/result/D3D.20/207310S04PH.CDF
tar 207310S04TR.DAT
mv 207310S04TR.DAT /u/tr_imarshal/transp/result/D3D.20/207310S04TR.DAT
tar 207310S04TR.INF
mv 207310S04TR.INF /u/tr_imarshal/transp/result/D3D.20/207310S04TR.INF
%finishup: retaining 207310S04tr.log
tar 207310S04TR.MSG
mv 207310S04TR.MSG /u/tr_imarshal/transp/result/D3D.20/207310S04TR.MSG
tar 207310S04.yml
mv 207310S04.yml /u/tr_imarshal/transp/result/D3D.20/207310S04.yml
rm: No match.
%finishup: cp -f /scratch/shared/tr_imarshal/transp_tmp/D3D.20_207310S04.tar.gz /u/tr_imarshal/transp/result/D3D.20/D3D.20_207310S04.tar.gz
%finishup: wrote /u/tr_imarshal/transp/result/D3D.20/D3D.20_207310S04.FILESREADY
==========(runtrx_r9)======================
==========>runtrx_r9 normal exit<==========
date: Wed May 20 07:41:01 PM EDT 2026 ( flux-node02.local )
==========>runtrx_r9 runsite = pppl.gov <======