TRANSP Grid Analysis 207309S04 D3D tr.log
==>runtrx_r9 start: date: Wed May 20 07:19:45 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 07:19:45 PM EDT 2026 ( flux-node02.local )
args: 207309S04 run
==========(runtrx_r9)======================
==========(runtrx_r9)======================
==========TRANSP link & load============
==========(runtrx_r9)======================
date: Wed May 20 07:19:45 PM EDT 2026 ( flux-node02.local )
--> copy_expert_for: standard expert source copied to: 207309S04ex.for
--> copy_expert_for: up-to-date expert object copied to: 207309S04ex.o
**** tr_build.py trexe 207309S04
/p/pshare/git/transp-test-gcc/codesys/tools/tr_build.py trexe 207309S04
Building 207309S04TR.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 07:19:48 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 = 207309S04
%shell_server_exec: dir0 = /scratch/shared/tr_imarshal/transp_compute/D3D/207309S04
%shell_server_exec: dirN = /scratch/shared/tr_imarshal/transp_compute/D3D/207309S04
%shell_server_exec: testfile = 207309S04_384107_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/207309S04/207309S04TR.EXE 207309S04 ...
%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 19:19:49 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 file207309S04TR.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 - 1391800449 1391800449
%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: 5.1134E-02
GFRAM0: bdy curvature ratio OK at t= 1.4000E+00 seconds: 5.1134E-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 = 2.1630E-03 SECONDS
DATA R*BT AT EDGE: 3.2041E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 1.6601124653229749 (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= 1.46580E-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 = 1.5200E-03 SECONDS
DATA R*BT AT EDGE: 3.2041E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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 = 1.4930E-03 SECONDS
DATA R*BT AT EDGE: 3.2047E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.32069E+00 CPU TIME= 9.33200E-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 = 1.5920E-03 SECONDS
DATA R*BT AT EDGE: 3.2041E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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 = 1.6990E-03 SECONDS
DATA R*BT AT EDGE: 3.2047E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.34069E+00 CPU TIME= 9.40400E-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 = 1.5320E-03 SECONDS
DATA R*BT AT EDGE: 3.2041E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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 = 1.5700E-03 SECONDS
DATA R*BT AT EDGE: 3.2047E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.36069E+00 CPU TIME= 9.36500E-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 = 1.5640E-03 SECONDS
DATA R*BT AT EDGE: 3.2041E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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 = 1.6120E-03 SECONDS
DATA R*BT AT EDGE: 3.2047E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-02
%get_rygrid: no grids for Psi(R,Y)
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 0
TA= 1.38069E+00 CPU TIME= 9.34000E-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: 4.2300E-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): 3.7525E+20
nbi_getprofiles ne*dvol sum (ions): 3.7525E+20
nbstart...
% nbi_alloc2_init: nbi_alloc2 done
% nbi_states: fld_states write OK to filename: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
ADAS310_INIT: /p/pshare/transp/adas
%trackr(xstraln): too many re-entries, track truncated.
%fi_finish: enter
%fimain: eflux cpu time = 5.9999999999504894E-006
%neutrals: BOTH beam halo and recombination sources are present.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 1
TA= 1.40000E+00 CPU TIME= 1.25240E-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 = 1.3577777779119060E-003
%wrstf: start call wrstf.
%wrstf: open new restart file:207309S04RS.DAT
%wrstf: open207309S04RS.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: 6865329
->PRGCHK: bdy curvature ratio at t= 1.4050E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.400000 ; TG2= 1.405000 ; DTG= 5.000E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7290E-03 SECONDS
DATA R*BT AT EDGE: 3.2056E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+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= -1.83671E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -9.82114E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.83671E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -9.82114E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.405000E+00 NSTEP= 5 Hash code: 25079293
->PRGCHK: bdy curvature ratio at t= 1.4125E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.405000 ; TG2= 1.412500 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6220E-03 SECONDS
DATA R*BT AT EDGE: 3.2078E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.412500E+00 NSTEP= 9 Hash code: 85100172
->PRGCHK: bdy curvature ratio at t= 1.4200E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.412500 ; TG2= 1.420000 ; DTG= 7.500E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5440E-03 SECONDS
DATA R*BT AT EDGE: 3.2100E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+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= 13
TA= 1.42000E+00 CPU TIME= 1.25930E-02 SECONDS. DT= 1.87500E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.5975000000926229E-003
--> plasma_hash("gframe"): TA= 1.420000E+00 NSTEP= 13 Hash code: 93978721
->PRGCHK: bdy curvature ratio at t= 1.4201E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.420000 ; TG2= 1.420150 ; DTG= 1.500E-04
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7520E-03 SECONDS
DATA R*BT AT EDGE: 3.2100E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
%neutrals: BOTH beam halo and recombination sources are present.
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 15
TA= 1.42015E+00 CPU TIME= 1.24310E-02 SECONDS. DT= 7.33729E-05
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.8150000002588058E-003
--> plasma_hash("gframe"): TA= 1.420150E+00 NSTEP= 15 Hash code: 78767939
->PRGCHK: bdy curvature ratio at t= 1.4268E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.420150 ; TG2= 1.426817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7720E-03 SECONDS
DATA R*BT AT EDGE: 3.2122E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -8.72437E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.70823E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -8.72437E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.70823E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.426817E+00 NSTEP= 30 Hash code: 78880482
->PRGCHK: bdy curvature ratio at t= 1.4335E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.426817 ; TG2= 1.433483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6070E-03 SECONDS
DATA R*BT AT EDGE: 3.2144E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.433483E+00 NSTEP= 34 Hash code: 70510460
->PRGCHK: bdy curvature ratio at t= 1.4401E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.433483 ; TG2= 1.440150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5330E-03 SECONDS
DATA R*BT AT EDGE: 3.2166E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000002795559E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 38
TA= 1.44015E+00 CPU TIME= 1.24970E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 5.0383333336867508E-003
--> plasma_hash("gframe"): TA= 1.440150E+00 NSTEP= 38 Hash code: 28639584
->PRGCHK: bdy curvature ratio at t= 1.4468E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.440150 ; TG2= 1.446817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7530E-03 SECONDS
DATA R*BT AT EDGE: 3.2180E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.23978E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.41564E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.23978E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.41564E-41 RESET TO ZERO
%MFRCHK - LABEL "TQTH17", # 9= 4.51877E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.446817E+00 NSTEP= 43 Hash code: 116330458
->PRGCHK: bdy curvature ratio at t= 1.4535E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.446817 ; TG2= 1.453483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6950E-03 SECONDS
DATA R*BT AT EDGE: 3.2193E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.453483E+00 NSTEP= 47 Hash code: 98670181
->PRGCHK: bdy curvature ratio at t= 1.4601E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.453483 ; TG2= 1.460150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6820E-03 SECONDS
DATA R*BT AT EDGE: 3.2205E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999985031991E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 51
TA= 1.46015E+00 CPU TIME= 1.24640E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 6.3744444444182591E-003
--> plasma_hash("gframe"): TA= 1.460150E+00 NSTEP= 51 Hash code: 98014280
->PRGCHK: bdy curvature ratio at t= 1.4668E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.460150 ; TG2= 1.466817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6180E-03 SECONDS
DATA R*BT AT EDGE: 3.2168E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -4.59177E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.26023E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -4.59177E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.26023E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.466817E+00 NSTEP= 56 Hash code: 123106200
->PRGCHK: bdy curvature ratio at t= 1.4735E+00 seconds is: 5.1134E-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: 3.2130E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.473483E+00 NSTEP= 60 Hash code: 115167836
->PRGCHK: bdy curvature ratio at t= 1.4801E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.473483 ; TG2= 1.480150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6710E-03 SECONDS
DATA R*BT AT EDGE: 3.2093E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000010279564E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 64
TA= 1.48015E+00 CPU TIME= 1.24290E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 7.6822222224564030E-003
--> plasma_hash("gframe"): TA= 1.480150E+00 NSTEP= 64 Hash code: 70972243
->PRGCHK: bdy curvature ratio at t= 1.4868E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.480150 ; TG2= 1.486817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6600E-03 SECONDS
DATA R*BT AT EDGE: 3.2062E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 7.80602E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.99805E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 7.80602E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.99805E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.486817E+00 NSTEP= 69 Hash code: 49065251
->PRGCHK: bdy curvature ratio at t= 1.4935E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.486817 ; TG2= 1.493483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6150E-03 SECONDS
DATA R*BT AT EDGE: 3.2032E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.493483E+00 NSTEP= 73 Hash code: 70334491
->PRGCHK: bdy curvature ratio at t= 1.5001E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.493483 ; TG2= 1.500150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5440E-03 SECONDS
DATA R*BT AT EDGE: 3.2003E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+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= 1.24440E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 8.8705555556316540E-003
--> plasma_hash("gframe"): TA= 1.500150E+00 NSTEP= 77 Hash code: 11299515
->PRGCHK: bdy curvature ratio at t= 1.5068E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.500150 ; TG2= 1.506817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7060E-03 SECONDS
DATA R*BT AT EDGE: 3.2030E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -4.59177E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.50283E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -4.59177E-41 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.50283E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.506817E+00 NSTEP= 82 Hash code: 59211354
->PRGCHK: bdy curvature ratio at t= 1.5135E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.506817 ; TG2= 1.513483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6910E-03 SECONDS
DATA R*BT AT EDGE: 3.2057E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.513483E+00 NSTEP= 86 Hash code: 30572145
->PRGCHK: bdy curvature ratio at t= 1.5202E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.513483 ; TG2= 1.520150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6660E-03 SECONDS
DATA R*BT AT EDGE: 3.2084E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+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= 1.23330E-02 SECONDS. DT= 8.33343E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.0155833333556075E-002
--> plasma_hash("gframe"): TA= 1.520150E+00 NSTEP= 90 Hash code: 111046865
->PRGCHK: bdy curvature ratio at t= 1.5268E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.520150 ; TG2= 1.526817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6190E-03 SECONDS
DATA R*BT AT EDGE: 3.2080E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 5.51013E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.31450E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 5.51013E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.31450E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.526817E+00 NSTEP= 95 Hash code: 96695101
->PRGCHK: bdy curvature ratio at t= 1.5335E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.526817 ; TG2= 1.533483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6170E-03 SECONDS
DATA R*BT AT EDGE: 3.2076E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.533483E+00 NSTEP= 99 Hash code: 37504456
->PRGCHK: bdy curvature ratio at t= 1.5402E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.533483 ; TG2= 1.540150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6480E-03 SECONDS
DATA R*BT AT EDGE: 3.2074E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 103
TA= 1.54015E+00 CPU TIME= 1.27850E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.1417777777751326E-002
--> plasma_hash("gframe"): TA= 1.540150E+00 NSTEP= 103 Hash code: 85142054
->PRGCHK: bdy curvature ratio at t= 1.5468E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.540150 ; TG2= 1.546817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5530E-03 SECONDS
DATA R*BT AT EDGE: 3.2157E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 3.67342E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.30427E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.67342E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.30427E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.546817E+00 NSTEP= 108 Hash code: 76413075
->PRGCHK: bdy curvature ratio at t= 1.5535E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.546817 ; TG2= 1.553483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6250E-03 SECONDS
DATA R*BT AT EDGE: 3.2239E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.553483E+00 NSTEP= 112 Hash code: 70003053
->PRGCHK: bdy curvature ratio at t= 1.5602E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.553483 ; TG2= 1.560150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6020E-03 SECONDS
DATA R*BT AT EDGE: 3.2319E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 116
TA= 1.56015E+00 CPU TIME= 1.23340E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.2647499999957290E-002
--> plasma_hash("gframe"): TA= 1.560150E+00 NSTEP= 116 Hash code: 101249187
->PRGCHK: bdy curvature ratio at t= 1.5668E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.560150 ; TG2= 1.566817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6520E-03 SECONDS
DATA R*BT AT EDGE: 3.2306E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 5.96931E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.40068E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 5.96931E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.40068E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.566817E+00 NSTEP= 121 Hash code: 99152314
->PRGCHK: bdy curvature ratio at t= 1.5735E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.566817 ; TG2= 1.573483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6910E-03 SECONDS
DATA R*BT AT EDGE: 3.2293E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.573483E+00 NSTEP= 125 Hash code: 53079347
->PRGCHK: bdy curvature ratio at t= 1.5802E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.573483 ; TG2= 1.580150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6590E-03 SECONDS
DATA R*BT AT EDGE: 3.2279E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000045806701E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 129
TA= 1.58015E+00 CPU TIME= 1.23970E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.3884444444556721E-002
--> plasma_hash("gframe"): TA= 1.580150E+00 NSTEP= 129 Hash code: 86525815
->PRGCHK: bdy curvature ratio at t= 1.5868E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.580150 ; TG2= 1.586817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5620E-03 SECONDS
DATA R*BT AT EDGE: 3.2246E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 7.34684E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.22285E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 7.34684E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.22285E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.586817E+00 NSTEP= 134 Hash code: 39048848
->PRGCHK: bdy curvature ratio at t= 1.5935E+00 seconds is: 5.1134E-02
% MHDEQ: TG1= 1.586817 ; TG2= 1.593483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6180E-03 SECONDS
DATA R*BT AT EDGE: 3.2214E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1134E-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: 4.6934773012021D+03
--> plasma_hash("gframe"): TA= 1.593483E+00 NSTEP= 138 Hash code: 20673183
->PRGCHK: bdy curvature ratio at t= 1.6002E+00 seconds is: 5.1093E-02
% MHDEQ: TG1= 1.593483 ; TG2= 1.600150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5460E-03 SECONDS
DATA R*BT AT EDGE: 3.2181E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.1093E-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: 4.6935129249226D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 142
TA= 1.60015E+00 CPU TIME= 1.24350E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.5139722222556884E-002
--> plasma_hash("gframe"): TA= 1.600150E+00 NSTEP= 142 Hash code: 9236926
->PRGCHK: bdy curvature ratio at t= 1.6068E+00 seconds is: 4.9088E-02
% MHDEQ: TG1= 1.600150 ; TG2= 1.606817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7410E-03 SECONDS
DATA R*BT AT EDGE: 3.2151E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9088E-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: 4.6950961418740D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -4.59046E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.96319E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -4.59046E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.96319E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.606817E+00 NSTEP= 147 Hash code: 74042114
->PRGCHK: bdy curvature ratio at t= 1.6135E+00 seconds is: 4.7092E-02
% MHDEQ: TG1= 1.606817 ; TG2= 1.613483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6620E-03 SECONDS
DATA R*BT AT EDGE: 3.2121E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7092E-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: 4.6966793588255D+03
--> plasma_hash("gframe"): TA= 1.613483E+00 NSTEP= 151 Hash code: 118910694
->PRGCHK: bdy curvature ratio at t= 1.6202E+00 seconds is: 4.5194E-02
% MHDEQ: TG1= 1.613483 ; TG2= 1.620150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6300E-03 SECONDS
DATA R*BT AT EDGE: 3.2091E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.5194E-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: 4.6982811326957D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 155
TA= 1.62015E+00 CPU TIME= 1.24770E-02 SECONDS. DT= 8.33343E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.6368611111147402E-002
--> plasma_hash("gframe"): TA= 1.620150E+00 NSTEP= 155 Hash code: 70649165
->PRGCHK: bdy curvature ratio at t= 1.6268E+00 seconds is: 4.6256E-02
% MHDEQ: TG1= 1.620150 ; TG2= 1.626817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6390E-03 SECONDS
DATA R*BT AT EDGE: 3.2021E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.6256E-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: 4.7006889366619D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.42336E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.75454E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.42336E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.75454E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.626817E+00 NSTEP= 160 Hash code: 18867022
->PRGCHK: bdy curvature ratio at t= 1.6335E+00 seconds is: 4.7356E-02
% MHDEQ: TG1= 1.626817 ; TG2= 1.633483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6160E-03 SECONDS
DATA R*BT AT EDGE: 3.1951E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.7356E-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: 4.7030967406281D+03
--> plasma_hash("gframe"): TA= 1.633483E+00 NSTEP= 164 Hash code: 7198521
->PRGCHK: bdy curvature ratio at t= 1.6402E+00 seconds is: 4.8482E-02
% MHDEQ: TG1= 1.633483 ; TG2= 1.640150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5610E-03 SECONDS
DATA R*BT AT EDGE: 3.1883E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8482E-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: 4.7054017887267D+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 = 2.0000000020559128E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 168
TA= 1.64015E+00 CPU TIME= 1.24450E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.7513611111326099E-002
--> plasma_hash("gframe"): TA= 1.640150E+00 NSTEP= 168 Hash code: 119795613
->PRGCHK: bdy curvature ratio at t= 1.6468E+00 seconds is: 4.8954E-02
% MHDEQ: TG1= 1.640150 ; TG2= 1.646817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6500E-03 SECONDS
DATA R*BT AT EDGE: 3.1934E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.8954E-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: 4.7032435680764D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 3.21532E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.78943E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 3.21532E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.78943E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.646817E+00 NSTEP= 173 Hash code: 72281324
->PRGCHK: bdy curvature ratio at t= 1.6535E+00 seconds is: 4.9440E-02
% MHDEQ: TG1= 1.646817 ; TG2= 1.653483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7080E-03 SECONDS
DATA R*BT AT EDGE: 3.1985E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9440E-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: 4.7010853474260D+03
--> plasma_hash("gframe"): TA= 1.653483E+00 NSTEP= 177 Hash code: 79708846
->PRGCHK: bdy curvature ratio at t= 1.6602E+00 seconds is: 4.9979E-02
% MHDEQ: TG1= 1.653483 ; TG2= 1.660150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7000E-03 SECONDS
DATA R*BT AT EDGE: 3.2035E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 4.9979E-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: 4.6989934023746D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.9999999995311555E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 181
TA= 1.66015E+00 CPU TIME= 1.35100E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 1.8851111111189311E-002
--> plasma_hash("gframe"): TA= 1.660150E+00 NSTEP= 181 Hash code: 78380846
->PRGCHK: bdy curvature ratio at t= 1.6668E+00 seconds is: 5.2235E-02
% MHDEQ: TG1= 1.660150 ; TG2= 1.666817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6300E-03 SECONDS
DATA R*BT AT EDGE: 3.2063E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.2235E-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: 4.6997801815877D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.59134E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.94175E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.59134E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.94175E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.666817E+00 NSTEP= 186 Hash code: 117929214
->PRGCHK: bdy curvature ratio at t= 1.6735E+00 seconds is: 5.4576E-02
% MHDEQ: TG1= 1.666817 ; TG2= 1.673483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7020E-03 SECONDS
DATA R*BT AT EDGE: 3.2091E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.4576E-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: 4.7005669608008D+03
--> plasma_hash("gframe"): TA= 1.673483E+00 NSTEP= 190 Hash code: 78370467
->PRGCHK: bdy curvature ratio at t= 1.6802E+00 seconds is: 5.6985E-02
% MHDEQ: TG1= 1.673483 ; TG2= 1.680150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6340E-03 SECONDS
DATA R*BT AT EDGE: 3.2121E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6985E-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: 4.7014454251241D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 194
TA= 1.68015E+00 CPU TIME= 1.24220E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.0214166666846722E-002
--> plasma_hash("gframe"): TA= 1.680150E+00 NSTEP= 194 Hash code: 122654949
->PRGCHK: bdy curvature ratio at t= 1.6868E+00 seconds is: 5.8715E-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: 3.2202E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8715E-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: 4.7063062925663D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -6.42694E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.75090E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -6.42694E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.75090E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.686817E+00 NSTEP= 199 Hash code: 908993
->PRGCHK: bdy curvature ratio at t= 1.6935E+00 seconds is: 6.0465E-02
% MHDEQ: TG1= 1.686817 ; TG2= 1.693483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6410E-03 SECONDS
DATA R*BT AT EDGE: 3.2283E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0465E-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: 4.7111671600085D+03
--> plasma_hash("gframe"): TA= 1.693483E+00 NSTEP= 203 Hash code: 89216765
->PRGCHK: bdy curvature ratio at t= 1.7002E+00 seconds is: 6.2155E-02
% MHDEQ: TG1= 1.693483 ; TG2= 1.700150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6480E-03 SECONDS
DATA R*BT AT EDGE: 3.2361E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2155E-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: 4.7158667168099D+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= 1.25020E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.1511666666810925E-002
--> plasma_hash("gframe"): TA= 1.700150E+00 NSTEP= 207 Hash code: 54497903
->PRGCHK: bdy curvature ratio at t= 1.7102E+00 seconds is: 5.9503E-02
% MHDEQ: TG1= 1.700150 ; TG2= 1.710150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5590E-03 SECONDS
DATA R*BT AT EDGE: 3.2304E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9503E-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: 4.7124061073976D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -6.43160E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.29982E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -6.43160E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.29982E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.710150E+00 NSTEP= 214 Hash code: 93765201
->PRGCHK: bdy curvature ratio at t= 1.7201E+00 seconds is: 5.6938E-02
% MHDEQ: TG1= 1.710150 ; TG2= 1.720150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6850E-03 SECONDS
DATA R*BT AT EDGE: 3.2247E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6938E-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: 4.7090443073061D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -6.50320E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.38109E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -6.50320E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.38109E-41 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 219
TA= 1.72015E+00 CPU TIME= 1.24230E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.2857500000100117E-002
--> plasma_hash("gframe"): TA= 1.720150E+00 NSTEP= 219 Hash code: 68507339
->PRGCHK: bdy curvature ratio at t= 1.7268E+00 seconds is: 5.7565E-02
% MHDEQ: TG1= 1.720150 ; TG2= 1.726817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6770E-03 SECONDS
DATA R*BT AT EDGE: 3.2245E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7565E-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: 4.7111289343037D+03
--> plasma_hash("gframe"): TA= 1.726817E+00 NSTEP= 223 Hash code: 94777103
->PRGCHK: bdy curvature ratio at t= 1.7335E+00 seconds is: 5.8174E-02
% MHDEQ: TG1= 1.726817 ; TG2= 1.733483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7120E-03 SECONDS
DATA R*BT AT EDGE: 3.2243E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8174E-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: 4.7132135613014D+03
--> plasma_hash("gframe"): TA= 1.733483E+00 NSTEP= 227 Hash code: 107971114
->PRGCHK: bdy curvature ratio at t= 1.7401E+00 seconds is: 5.8640E-02
% MHDEQ: TG1= 1.733483 ; TG2= 1.740150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7000E-03 SECONDS
DATA R*BT AT EDGE: 3.2241E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8640E-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: 4.7152844541114D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 231
TA= 1.74015E+00 CPU TIME= 1.23980E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.4101944444510082E-002
--> plasma_hash("gframe"): TA= 1.740150E+00 NSTEP= 231 Hash code: 80637025
->PRGCHK: bdy curvature ratio at t= 1.7468E+00 seconds is: 5.8302E-02
% MHDEQ: TG1= 1.740150 ; TG2= 1.746817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7410E-03 SECONDS
DATA R*BT AT EDGE: 3.2214E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8302E-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: 4.7167586479330D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -5.51026E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.04044E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -5.51026E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.04044E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.746817E+00 NSTEP= 236 Hash code: 108268198
->PRGCHK: bdy curvature ratio at t= 1.7535E+00 seconds is: 5.7967E-02
% MHDEQ: TG1= 1.746817 ; TG2= 1.753483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6830E-03 SECONDS
DATA R*BT AT EDGE: 3.2188E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7967E-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: 4.7182328417545D+03
--> plasma_hash("gframe"): TA= 1.753483E+00 NSTEP= 240 Hash code: 111128928
->PRGCHK: bdy curvature ratio at t= 1.7601E+00 seconds is: 5.7636E-02
% MHDEQ: TG1= 1.753483 ; TG2= 1.760150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6800E-03 SECONDS
DATA R*BT AT EDGE: 3.2161E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7636E-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: 4.7196612301607D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 244
TA= 1.76015E+00 CPU TIME= 1.25390E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.5477499999624342E-002
--> plasma_hash("gframe"): TA= 1.760150E+00 NSTEP= 244 Hash code: 88824113
->PRGCHK: bdy curvature ratio at t= 1.7668E+00 seconds is: 5.7362E-02
% MHDEQ: TG1= 1.760150 ; TG2= 1.766817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6210E-03 SECONDS
DATA R*BT AT EDGE: 3.2146E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7362E-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: 4.7190995449027D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.19396E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -5.86654E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.19396E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -5.86654E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.766817E+00 NSTEP= 249 Hash code: 29105556
->PRGCHK: bdy curvature ratio at t= 1.7735E+00 seconds is: 5.7034E-02
% MHDEQ: TG1= 1.766817 ; TG2= 1.773483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7130E-03 SECONDS
DATA R*BT AT EDGE: 3.2131E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7034E-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: 4.7185378596448D+03
--> plasma_hash("gframe"): TA= 1.773483E+00 NSTEP= 253 Hash code: 93233329
->PRGCHK: bdy curvature ratio at t= 1.7801E+00 seconds is: 5.6692E-02
% MHDEQ: TG1= 1.773483 ; TG2= 1.780150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6780E-03 SECONDS
DATA R*BT AT EDGE: 3.2116E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6692E-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: 4.7180319937034D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.0000000116860974E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 257
TA= 1.78015E+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 = 2.6840833333380942E-002
--> plasma_hash("gframe"): TA= 1.780150E+00 NSTEP= 257 Hash code: 22361765
->PRGCHK: bdy curvature ratio at t= 1.7868E+00 seconds is: 5.6804E-02
% MHDEQ: TG1= 1.780150 ; TG2= 1.786817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6820E-03 SECONDS
DATA R*BT AT EDGE: 3.2087E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6803E-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: 4.7199512679090D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 6.88629E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -5.48342E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 6.88629E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -5.48342E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.786817E+00 NSTEP= 262 Hash code: 100399961
->PRGCHK: bdy curvature ratio at t= 1.7935E+00 seconds is: 5.6915E-02
% MHDEQ: TG1= 1.786817 ; TG2= 1.793483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6850E-03 SECONDS
DATA R*BT AT EDGE: 3.2059E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6915E-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: 4.7218705421146D+03
--> plasma_hash("gframe"): TA= 1.793483E+00 NSTEP= 266 Hash code: 11753081
->PRGCHK: bdy curvature ratio at t= 1.8001E+00 seconds is: 5.7023E-02
% MHDEQ: TG1= 1.793483 ; TG2= 1.800150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6810E-03 SECONDS
DATA R*BT AT EDGE: 3.2030E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7023E-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: 4.7237695067854D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 270
TA= 1.80015E+00 CPU TIME= 1.23280E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.8175555555662868E-002
--> plasma_hash("gframe"): TA= 1.800150E+00 NSTEP= 270 Hash code: 106583611
->PRGCHK: bdy curvature ratio at t= 1.8101E+00 seconds is: 5.6941E-02
% MHDEQ: TG1= 1.800150 ; TG2= 1.810150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6060E-03 SECONDS
DATA R*BT AT EDGE: 3.2000E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6941E-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: 4.7252943912874D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.33181E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -5.33138E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.33181E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -5.33138E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.810150E+00 NSTEP= 277 Hash code: 54513516
->PRGCHK: bdy curvature ratio at t= 1.8201E+00 seconds is: 5.6871E-02
% MHDEQ: TG1= 1.810150 ; TG2= 1.820150 ; DTG= 1.000E-02
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6730E-03 SECONDS
DATA R*BT AT EDGE: 3.1971E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.6871E-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: 4.7268192009238D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.33631E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -5.35170E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.33631E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -5.35170E-41 RESET TO ZERO
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 282
TA= 1.82015E+00 CPU TIME= 1.24010E-02 SECONDS. DT= 2.00000E-03
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 2.9557222222138080E-002
--> plasma_hash("gframe"): TA= 1.820150E+00 NSTEP= 282 Hash code: 89473042
->PRGCHK: bdy curvature ratio at t= 1.8268E+00 seconds is: 5.7470E-02
% MHDEQ: TG1= 1.820150 ; TG2= 1.826817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6260E-03 SECONDS
DATA R*BT AT EDGE: 3.2016E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.7470E-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: 4.7278324641223D+03
--> plasma_hash("gframe"): TA= 1.826817E+00 NSTEP= 286 Hash code: 94153840
->PRGCHK: bdy curvature ratio at t= 1.8335E+00 seconds is: 5.8074E-02
% MHDEQ: TG1= 1.826817 ; TG2= 1.833483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6590E-03 SECONDS
DATA R*BT AT EDGE: 3.2060E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8074E-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: 4.7288457273207D+03
--> plasma_hash("gframe"): TA= 1.833483E+00 NSTEP= 290 Hash code: 20594303
->PRGCHK: bdy curvature ratio at t= 1.8401E+00 seconds is: 5.8681E-02
% MHDEQ: TG1= 1.833483 ; TG2= 1.840150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6710E-03 SECONDS
DATA R*BT AT EDGE: 3.2105E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8681E-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: 4.7298749146128D+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= 1.23740E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.0752222222190539E-002
--> plasma_hash("gframe"): TA= 1.840150E+00 NSTEP= 294 Hash code: 114991113
->PRGCHK: bdy curvature ratio at t= 1.8468E+00 seconds is: 5.9120E-02
% MHDEQ: TG1= 1.840150 ; TG2= 1.846817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6310E-03 SECONDS
DATA R*BT AT EDGE: 3.2148E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9120E-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: 4.7315961128986D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.83706E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.35111E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.83706E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.35111E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.846817E+00 NSTEP= 299 Hash code: 75605686
->PRGCHK: bdy curvature ratio at t= 1.8535E+00 seconds is: 5.9564E-02
% MHDEQ: TG1= 1.846817 ; TG2= 1.853483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5980E-03 SECONDS
DATA R*BT AT EDGE: 3.2191E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9564E-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: 4.7333173111844D+03
--> plasma_hash("gframe"): TA= 1.853483E+00 NSTEP= 303 Hash code: 93839964
->PRGCHK: bdy curvature ratio at t= 1.8601E+00 seconds is: 5.9992E-02
% MHDEQ: TG1= 1.853483 ; TG2= 1.860150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5310E-03 SECONDS
DATA R*BT AT EDGE: 3.2233E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9992E-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: 4.7350712361356D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 307
TA= 1.86015E+00 CPU TIME= 1.24640E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.2005277777443553E-002
--> plasma_hash("gframe"): TA= 1.860150E+00 NSTEP= 307 Hash code: 115213236
->PRGCHK: bdy curvature ratio at t= 1.8668E+00 seconds is: 5.9490E-02
% MHDEQ: TG1= 1.860150 ; TG2= 1.866817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6500E-03 SECONDS
DATA R*BT AT EDGE: 3.2236E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.9490E-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: 4.7382473589663D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 2.75487E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.83539E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 2.75487E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.83539E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.866817E+00 NSTEP= 312 Hash code: 2327558
->PRGCHK: bdy curvature ratio at t= 1.8735E+00 seconds is: 5.8991E-02
% MHDEQ: TG1= 1.866817 ; TG2= 1.873483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6970E-03 SECONDS
DATA R*BT AT EDGE: 3.2240E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8991E-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: 4.7414234817971D+03
--> plasma_hash("gframe"): TA= 1.873483E+00 NSTEP= 316 Hash code: 62352609
->PRGCHK: bdy curvature ratio at t= 1.8801E+00 seconds is: 5.8500E-02
% MHDEQ: TG1= 1.873483 ; TG2= 1.880150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6750E-03 SECONDS
DATA R*BT AT EDGE: 3.2242E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8500E-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: 4.7445597779430D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 1.9999999949504854E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 320
TA= 1.88015E+00 CPU TIME= 1.23380E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.3391111110631755E-002
--> plasma_hash("gframe"): TA= 1.880150E+00 NSTEP= 320 Hash code: 103978475
->PRGCHK: bdy curvature ratio at t= 1.8868E+00 seconds is: 5.8307E-02
% MHDEQ: TG1= 1.880150 ; TG2= 1.886817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6700E-03 SECONDS
DATA R*BT AT EDGE: 3.2209E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8307E-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: 4.7459653317054D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 4.13403E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.04657E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 4.13403E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.04657E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.886817E+00 NSTEP= 325 Hash code: 65116294
->PRGCHK: bdy curvature ratio at t= 1.8935E+00 seconds is: 5.8161E-02
% MHDEQ: TG1= 1.886817 ; TG2= 1.893483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6190E-03 SECONDS
DATA R*BT AT EDGE: 3.2176E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8161E-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: 4.7473708854678D+03
--> plasma_hash("gframe"): TA= 1.893483E+00 NSTEP= 329 Hash code: 54570766
->PRGCHK: bdy curvature ratio at t= 1.9001E+00 seconds is: 5.8020E-02
% MHDEQ: TG1= 1.893483 ; TG2= 1.900150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5350E-03 SECONDS
DATA R*BT AT EDGE: 3.2143E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 5.8020E-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: 4.7488833359370D+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= 1.24840E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.4745833332863185E-002
--> plasma_hash("gframe"): TA= 1.900150E+00 NSTEP= 333 Hash code: 9714565
->PRGCHK: bdy curvature ratio at t= 1.9068E+00 seconds is: 6.0471E-02
% MHDEQ: TG1= 1.900150 ; TG2= 1.906817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6710E-03 SECONDS
DATA R*BT AT EDGE: 3.2113E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.0471E-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: 4.7550411881874D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -4.58761E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.27190E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -4.58761E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.27190E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.906817E+00 NSTEP= 338 Hash code: 81383073
->PRGCHK: bdy curvature ratio at t= 1.9135E+00 seconds is: 6.2974E-02
% MHDEQ: TG1= 1.906817 ; TG2= 1.913483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6290E-03 SECONDS
DATA R*BT AT EDGE: 3.2083E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.2974E-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: 4.7611990404378D+03
--> plasma_hash("gframe"): TA= 1.913483E+00 NSTEP= 342 Hash code: 73800567
->PRGCHK: bdy curvature ratio at t= 1.9201E+00 seconds is: 6.5478E-02
% MHDEQ: TG1= 1.913483 ; TG2= 1.920150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6530E-03 SECONDS
DATA R*BT AT EDGE: 3.2054E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5478E-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: 4.7672298376901D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 345
TA= 1.91948E+00 CPU TIME= 1.25340E-02 SECONDS. DT= 6.66675E-04
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= 1.23040E-02 SECONDS. DT= 8.33343E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.6065833332941111E-002
--> plasma_hash("gframe"): TA= 1.920150E+00 NSTEP= 346 Hash code: 61107186
->PRGCHK: bdy curvature ratio at t= 1.9268E+00 seconds is: 6.5872E-02
% MHDEQ: TG1= 1.920150 ; TG2= 1.926817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6540E-03 SECONDS
DATA R*BT AT EDGE: 3.2072E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5872E-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: 4.7677401151656D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.67362E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.58299E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67362E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.58299E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.926817E+00 NSTEP= 351 Hash code: 80643453
->PRGCHK: bdy curvature ratio at t= 1.9335E+00 seconds is: 6.6196E-02
% MHDEQ: TG1= 1.926817 ; TG2= 1.933483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7000E-03 SECONDS
DATA R*BT AT EDGE: 3.2090E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6196E-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: 4.7682503926411D+03
--> plasma_hash("gframe"): TA= 1.933483E+00 NSTEP= 355 Hash code: 102286217
->PRGCHK: bdy curvature ratio at t= 1.9401E+00 seconds is: 6.6523E-02
% MHDEQ: TG1= 1.933483 ; TG2= 1.940150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6750E-03 SECONDS
DATA R*BT AT EDGE: 3.2107E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6523E-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: 4.7687565929187D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 356
TA= 1.93548E+00 CPU TIME= 1.24530E-02 SECONDS. DT= 2.00000E-03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 359
TA= 1.94015E+00 CPU TIME= 1.24480E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.7376388889242662E-002
--> plasma_hash("gframe"): TA= 1.940150E+00 NSTEP= 359 Hash code: 43555915
->PRGCHK: bdy curvature ratio at t= 1.9468E+00 seconds is: 6.6369E-02
% MHDEQ: TG1= 1.940150 ; TG2= 1.946817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6220E-03 SECONDS
DATA R*BT AT EDGE: 3.2108E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6369E-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: 4.7690856398225D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.01025E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.24314E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.01025E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.24314E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.946817E+00 NSTEP= 364 Hash code: 29567561
->PRGCHK: bdy curvature ratio at t= 1.9535E+00 seconds is: 6.6214E-02
% MHDEQ: TG1= 1.946817 ; TG2= 1.953483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6900E-03 SECONDS
DATA R*BT AT EDGE: 3.2109E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6214E-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: 4.7694146867262D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 367
TA= 1.95282E+00 CPU TIME= 1.23880E-02 SECONDS. DT= 6.66667E-04
--> plasma_hash("gframe"): TA= 1.953483E+00 NSTEP= 368 Hash code: 41139832
->PRGCHK: bdy curvature ratio at t= 1.9601E+00 seconds is: 6.6058E-02
% MHDEQ: TG1= 1.953483 ; TG2= 1.960150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.5940E-03 SECONDS
DATA R*BT AT EDGE: 3.2110E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.6058E-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: 4.7698042058226D+03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 9.9999999747524271E-007
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 372
TA= 1.96015E+00 CPU TIME= 1.23170E-02 SECONDS. DT= 8.33333E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 3.8810555555755855E-002
--> plasma_hash("gframe"): TA= 1.960150E+00 NSTEP= 372 Hash code: 91759877
->PRGCHK: bdy curvature ratio at t= 1.9668E+00 seconds is: 6.5903E-02
% MHDEQ: TG1= 1.960150 ; TG2= 1.966817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6160E-03 SECONDS
DATA R*BT AT EDGE: 3.2102E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5903E-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: 4.7728212287292D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= 1.37717E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.44114E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= 1.37717E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.44114E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.966817E+00 NSTEP= 378 Hash code: 122782216
->PRGCHK: bdy curvature ratio at t= 1.9735E+00 seconds is: 6.5762E-02
% MHDEQ: TG1= 1.966817 ; TG2= 1.973483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6990E-03 SECONDS
DATA R*BT AT EDGE: 3.2093E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5762E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.966817 TO TG2= 1.973483 @ NSTEP 378
GFRAME TG2 MOMENTS CHECKSUM: 4.7758382516358D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 380
TA= 1.96983E+00 CPU TIME= 1.24440E-02 SECONDS. DT= 1.69257E-03
--> plasma_hash("gframe"): TA= 1.973483E+00 NSTEP= 383 Hash code: 82412091
->PRGCHK: bdy curvature ratio at t= 1.9801E+00 seconds is: 6.5638E-02
% MHDEQ: TG1= 1.973483 ; TG2= 1.980150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6050E-03 SECONDS
DATA R*BT AT EDGE: 3.2086E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5638E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.973483 TO TG2= 1.980150 @ NSTEP 383
GFRAME TG2 MOMENTS CHECKSUM: 4.7787873997487D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 387
TA= 1.97978E+00 CPU TIME= 1.25590E-02 SECONDS. DT= 3.67281E-04
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 388
TA= 1.98015E+00 CPU TIME= 1.24290E-02 SECONDS. DT= 4.59101E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.0216666666992751E-002
--> plasma_hash("gframe"): TA= 1.980150E+00 NSTEP= 388 Hash code: 38805641
->PRGCHK: bdy curvature ratio at t= 1.9868E+00 seconds is: 6.5638E-02
% MHDEQ: TG1= 1.980150 ; TG2= 1.986817 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6510E-03 SECONDS
DATA R*BT AT EDGE: 3.2119E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5638E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.980150 TO TG2= 1.986817 @ NSTEP 388
GFRAME TG2 MOMENTS CHECKSUM: 4.7787874026259D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -3.67342E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -8.09600E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -3.67342E-40 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -8.09600E-41 RESET TO ZERO
--> plasma_hash("gframe"): TA= 1.986817E+00 NSTEP= 395 Hash code: 88710803
->PRGCHK: bdy curvature ratio at t= 1.9935E+00 seconds is: 6.5638E-02
% MHDEQ: TG1= 1.986817 ; TG2= 1.993483 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6980E-03 SECONDS
DATA R*BT AT EDGE: 3.2152E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5638E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.986817 TO TG2= 1.993483 @ NSTEP 395
GFRAME TG2 MOMENTS CHECKSUM: 4.7787874055032D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 396
TA= 1.98808E+00 CPU TIME= 1.24640E-02 SECONDS. DT= 1.58324E-03
--> plasma_hash("gframe"): TA= 1.993483E+00 NSTEP= 400 Hash code: 100408210
->PRGCHK: bdy curvature ratio at t= 2.0001E+00 seconds is: 6.5638E-02
% MHDEQ: TG1= 1.993483 ; TG2= 2.000150 ; DTG= 6.667E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6120E-03 SECONDS
DATA R*BT AT EDGE: 3.2185E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5638E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 1.993483 TO TG2= 2.000150 @ NSTEP 400
GFRAME TG2 MOMENTS CHECKSUM: 4.7787874083157D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 402
TA= 1.99663E+00 CPU TIME= 1.25300E-02 SECONDS. DT= 1.89882E-03
ADAS310_INIT: /p/pshare/transp/adas
%fi_finish: enter
%fimain: eflux cpu time = 2.0000000091613401E-006
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 405
TA= 2.00015E+00 CPU TIME= 1.25600E-02 SECONDS. DT= 6.16076E-04
%check_save_state: nbflag = T
%check_save_state: iwrite_now = F
%check_save_state: check at wall_hours = 4.1616111111352438E-002
--> plasma_hash("gframe"): TA= 2.000150E+00 NSTEP= 405 Hash code: 27372023
->PRGCHK: bdy curvature ratio at t= 2.0101E+00 seconds is: 6.5638E-02
% MHDEQ: TG1= 2.000150 ; TG2= 2.010075 ; DTG= 9.925E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.7600E-03 SECONDS
DATA R*BT AT EDGE: 3.2177E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5638E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.000150 TO TG2= 2.010075 @ NSTEP 405
GFRAME TG2 MOMENTS CHECKSUM: 4.7787874083157D+03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.01019E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -7.40852E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.01019E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -7.40852E-41 RESET TO ZERO
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 412
TA= 2.00827E+00 CPU TIME= 1.26060E-02 SECONDS. DT= 1.80080E-03
--> plasma_hash("gframe"): TA= 2.010075E+00 NSTEP= 414 Hash code: 65289205
->PRGCHK: bdy curvature ratio at t= 2.0200E+00 seconds is: 6.5638E-02
% MHDEQ: TG1= 2.010075 ; TG2= 2.020000 ; DTG= 9.925E-03
* MHD EQUILIBRIUM CALCULATED, CPU TIME = 1.6460E-03 SECONDS
DATA R*BT AT EDGE: 3.2169E+02
->EQBDY_CHECK: last flux surface curvature ratio is: 6.5638E-02
%get_rygrid: no grids for Psi(R,Y)
% GFRAME - GEOMETRY TIMESTEP TG1= 2.010075 TO TG2= 2.020000 @ NSTEP 414
GFRAME TG2 MOMENTS CHECKSUM: 4.7787874083157D+03
*** FULL NEUTRAL SOURCE CALCULATION PERFORMED *** NSTEP= 419
TA= 2.01807E+00 CPU TIME= 1.27530E-02 SECONDS. DT= 1.81919E-03
%MFRCHK - LABEL "BALE0_SGF", # 3= -1.37753E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_SGF", # 1= -6.58596E-41 RESET TO ZERO
%MFRCHK - LABEL "BALE0_GF_D", # 3= -1.37753E-39 RESET TO ZERO
%MFRCHK - LABEL "TQBA0_GF_D", # 1= -6.58596E-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): 1.07223E-03
%kill_nubeam_server: no server READY file found.
------------ stderr ----------------
(mpi_share_env) process myid= 0 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207309S04
(mpi_share_env) process myid= 3 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207309S04
(mpi_share_env) process myid= 1 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207309S04
(mpi_share_env) process myid= 2 cwd: /scratch/shared/tr_imarshal/transp_compute/D3D/207309S04
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) + 611 (dep) = 611 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
%nbi_states: cpu 2 virtual memory size = 1.066E+03 MB.
%nbi_states: cpu 3 virtual memory size = 1.066E+03 MB.
%nbi_states: cpu 1 virtual memory size = 1.066E+03 MB.
% nbi_states: fld_states write OK to filename: 207309S04_fi/207309S04_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): 3.7597E+20
nbi_getprofiles ne*dvol sum (ions): 3.7597E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7597E+20
nbi_getprofiles ne*dvol sum (ions): 3.7597E+20
nbi_getprofiles ne*dvol sum (input): 3.7597E+20
nbi_getprofiles ne*dvol sum (ions): 3.7597E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7597E+20
nbi_getprofiles ne*dvol sum (ions): 3.7597E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 600 - 0 (killed) + 9 (dep) = 609 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
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 = 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 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): 3.7597E+20
nbi_getprofiles ne*dvol sum (ions): 3.7597E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7597E+20
nbi_getprofiles ne*dvol sum (ions): 3.7597E+20
nbi_getprofiles ne*dvol sum (input): 3.7597E+20
nbi_getprofiles ne*dvol sum (ions): 3.7597E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7597E+20
nbi_getprofiles ne*dvol sum (ions): 3.7597E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.060E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.060E+03 MB.
%nbi_states: cpu 1 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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 609 - 0 (killed) + 483 (dep) = 1092 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball need 28 cx tracks
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 = 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 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): 3.7626E+20
nbi_getprofiles ne*dvol sum (ions): 3.7626E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7626E+20
nbi_getprofiles ne*dvol sum (ions): 3.7626E+20
nbi_getprofiles ne*dvol sum (input): 3.7626E+20
nbi_getprofiles ne*dvol sum (ions): 3.7626E+20
nbi_getprofiles ne*dvol sum (input): 3.7626E+20
nbi_getprofiles ne*dvol sum (ions): 3.7626E+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 = 1.056E+03 MB.
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
% nbi_states: fld_states write OK to filename: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%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 specie #1 -> 861 - 0 (killed) + 432 (dep) = 1293 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 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): 3.7607E+20
nbi_getprofiles ne*dvol sum (ions): 3.7607E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7607E+20
nbi_getprofiles ne*dvol sum (ions): 3.7607E+20
nbi_getprofiles ne*dvol sum (input): 3.7607E+20
nbi_getprofiles ne*dvol sum (ions): 3.7607E+20
nbi_getprofiles ne*dvol sum (input): 3.7607E+20
nbi_getprofiles ne*dvol sum (ions): 3.7607E+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 = 1.057E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 912 - 0 (killed) + 437 (dep) = 1349 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 = 2
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 = 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): 3.7607E+20
nbi_getprofiles ne*dvol sum (ions): 3.7607E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7607E+20
nbi_getprofiles ne*dvol sum (ions): 3.7607E+20
nbi_getprofiles ne*dvol sum (input): 3.7607E+20
nbi_getprofiles ne*dvol sum (ions): 3.7607E+20
nbi_getprofiles ne*dvol sum (input): 3.7607E+20
nbi_getprofiles ne*dvol sum (ions): 3.7607E+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 = 1.057E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 953 - 0 (killed) + 471 (dep) = 1424 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): 3.7655E+20
nbi_getprofiles ne*dvol sum (ions): 3.7655E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7655E+20
nbi_getprofiles ne*dvol sum (ions): 3.7655E+20
nbi_getprofiles ne*dvol sum (input): 3.7655E+20
nbi_getprofiles ne*dvol sum (ions): 3.7655E+20
nbi_getprofiles ne*dvol sum (input): 3.7655E+20
nbi_getprofiles ne*dvol sum (ions): 3.7655E+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 = 1.057E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 1041 - 0 (killed) + 314 (dep) = 1355 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 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): 3.7753E+20
nbi_getprofiles ne*dvol sum (ions): 3.7753E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7753E+20
nbi_getprofiles ne*dvol sum (ions): 3.7753E+20
nbi_getprofiles ne*dvol sum (input): 3.7753E+20
nbi_getprofiles ne*dvol sum (ions): 3.7753E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7753E+20
nbi_getprofiles ne*dvol sum (ions): 3.7753E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 2 virtual memory size = 1.057E+03 MB.
%nbi_states: cpu 1 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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 998 - 0 (killed) + 238 (dep) = 1236 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball need 4 cx tracks
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 = 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 = 1
==> entering nubeam_step_child, mpi myidd = 3
%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): 3.7893E+20
nbi_getprofiles ne*dvol sum (ions): 3.7893E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7893E+20
nbi_getprofiles ne*dvol sum (ions): 3.7893E+20
nbi_getprofiles ne*dvol sum (input): 3.7893E+20
nbi_getprofiles ne*dvol sum (ions): 3.7893E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.7893E+20
nbi_getprofiles ne*dvol sum (ions): 3.7893E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 818 - 0 (killed) + 307 (dep) = 1125 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 3.526079E+07 3.496420E+07
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 = 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 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): 3.8058E+20
nbi_getprofiles ne*dvol sum (ions): 3.8058E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.8058E+20
nbi_getprofiles ne*dvol sum (ions): 3.8058E+20
nbi_getprofiles ne*dvol sum (input): 3.8058E+20
nbi_getprofiles ne*dvol sum (ions): 3.8058E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.8058E+20
nbi_getprofiles ne*dvol sum (ions): 3.8058E+20
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 = 1.057E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 735 - 0 (killed) + 378 (dep) = 1113 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 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): 3.8277E+20
nbi_getprofiles ne*dvol sum (ions): 3.8277E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.8277E+20
nbi_getprofiles ne*dvol sum (ions): 3.8277E+20
nbi_getprofiles ne*dvol sum (input): 3.8277E+20
nbi_getprofiles ne*dvol sum (ions): 3.8277E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.8277E+20
nbi_getprofiles ne*dvol sum (ions): 3.8277E+20
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 = 1.057E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 767 - 0 (killed) + 422 (dep) = 1189 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 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): 3.8565E+20
nbi_getprofiles ne*dvol sum (ions): 3.8565E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.8565E+20
nbi_getprofiles ne*dvol sum (ions): 3.8565E+20
nbi_getprofiles ne*dvol sum (input): 3.8565E+20
nbi_getprofiles ne*dvol sum (ions): 3.8565E+20
nbi_getprofiles ne*dvol sum (input): 3.8565E+20
nbi_getprofiles ne*dvol sum (ions): 3.8565E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 909 - 0 (killed) + 322 (dep) = 1231 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 = 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 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): 3.8975E+20
nbi_getprofiles ne*dvol sum (ions): 3.8975E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.8975E+20
nbi_getprofiles ne*dvol sum (ions): 3.8975E+20
nbi_getprofiles ne*dvol sum (input): 3.8975E+20
nbi_getprofiles ne*dvol sum (ions): 3.8975E+20
nbi_getprofiles ne*dvol sum (input): 3.8975E+20
nbi_getprofiles ne*dvol sum (ions): 3.8975E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 852 - 0 (killed) + 267 (dep) = 1119 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
==> 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 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): 3.9310E+20
nbi_getprofiles ne*dvol sum (ions): 3.9310E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.9310E+20
nbi_getprofiles ne*dvol sum (ions): 3.9310E+20
nbi_getprofiles ne*dvol sum (input): 3.9310E+20
nbi_getprofiles ne*dvol sum (ions): 3.9310E+20
nbi_getprofiles ne*dvol sum (input): 3.9310E+20
nbi_getprofiles ne*dvol sum (ions): 3.9310E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 738 - 0 (killed) + 335 (dep) = 1073 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.557422E+08 1.556950E+08
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 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): 3.9588E+20
nbi_getprofiles ne*dvol sum (ions): 3.9588E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.9588E+20
nbi_getprofiles ne*dvol sum (ions): 3.9588E+20
nbi_getprofiles ne*dvol sum (input): 3.9588E+20
nbi_getprofiles ne*dvol sum (ions): 3.9588E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 3.9588E+20
nbi_getprofiles ne*dvol sum (ions): 3.9588E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 699 - 0 (killed) + 402 (dep) = 1101 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 = 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 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): 4.0194E+20
nbi_getprofiles ne*dvol sum (ions): 4.0194E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.0194E+20
nbi_getprofiles ne*dvol sum (ions): 4.0194E+20
nbi_getprofiles ne*dvol sum (input): 4.0194E+20
nbi_getprofiles ne*dvol sum (ions): 4.0194E+20
nbi_getprofiles ne*dvol sum (input): 4.0194E+20
nbi_getprofiles ne*dvol sum (ions): 4.0194E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 757 - 0 (killed) + 473 (dep) = 1230 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 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): 4.0958E+20
nbi_getprofiles ne*dvol sum (ions): 4.0958E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.0958E+20
nbi_getprofiles ne*dvol sum (ions): 4.0958E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.0958E+20
nbi_getprofiles ne*dvol sum (ions): 4.0958E+20
nbi_getprofiles ne*dvol sum (input): 4.0958E+20
nbi_getprofiles ne*dvol sum (ions): 4.0958E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 918 - 0 (killed) + 319 (dep) = 1237 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 = 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): 4.1258E+20
nbi_getprofiles ne*dvol sum (ions): 4.1258E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.1258E+20
nbi_getprofiles ne*dvol sum (ions): 4.1258E+20
nbi_getprofiles ne*dvol sum (input): 4.1258E+20
nbi_getprofiles ne*dvol sum (ions): 4.1258E+20
nbi_getprofiles ne*dvol sum (input): 4.1258E+20
nbi_getprofiles ne*dvol sum (ions): 4.1258E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 896 - 0 (killed) + 250 (dep) = 1146 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 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): 4.2041E+20
nbi_getprofiles ne*dvol sum (ions): 4.2041E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.2041E+20
nbi_getprofiles ne*dvol sum (ions): 4.2041E+20
nbi_getprofiles ne*dvol sum (input): 4.2041E+20
nbi_getprofiles ne*dvol sum (ions): 4.2041E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.2041E+20
nbi_getprofiles ne*dvol sum (ions): 4.2041E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 732 - 0 (killed) + 406 (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
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 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): 4.2714E+20
nbi_getprofiles ne*dvol sum (ions): 4.2714E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.2714E+20
nbi_getprofiles ne*dvol sum (ions): 4.2714E+20
nbi_getprofiles ne*dvol sum (input): 4.2714E+20
nbi_getprofiles ne*dvol sum (ions): 4.2714E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.2714E+20
nbi_getprofiles ne*dvol sum (ions): 4.2714E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 693 - 0 (killed) + 501 (dep) = 1194 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 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): 4.3422E+20
nbi_getprofiles ne*dvol sum (ions): 4.3422E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.3422E+20
nbi_getprofiles ne*dvol sum (ions): 4.3422E+20
nbi_getprofiles ne*dvol sum (input): 4.3422E+20
nbi_getprofiles ne*dvol sum (ions): 4.3422E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.3422E+20
nbi_getprofiles ne*dvol sum (ions): 4.3422E+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: 207309S04_fi/207309S04_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) + 493 (dep) = 1268 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%cxline - vtor.gt.zvion; vtor,zvion = 1.701929E+08 1.699198E+08
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 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): 4.4403E+20
nbi_getprofiles ne*dvol sum (ions): 4.4403E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4403E+20
nbi_getprofiles ne*dvol sum (ions): 4.4403E+20
nbi_getprofiles ne*dvol sum (input): 4.4403E+20
nbi_getprofiles ne*dvol sum (ions): 4.4403E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.4403E+20
nbi_getprofiles ne*dvol sum (ions): 4.4403E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 903 - 0 (killed) + 352 (dep) = 1255 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 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): 4.5042E+20
nbi_getprofiles ne*dvol sum (ions): 4.5042E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5042E+20
nbi_getprofiles ne*dvol sum (ions): 4.5042E+20
nbi_getprofiles ne*dvol sum (input): 4.5042E+20
nbi_getprofiles ne*dvol sum (ions): 4.5042E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5042E+20
nbi_getprofiles ne*dvol sum (ions): 4.5042E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 821 - 0 (killed) + 214 (dep) = 1035 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
orball need 16 cx tracks
orball exited 0
orball exited 0
orball exited 0
orball exited 0
==> 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 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): 4.5455E+20
nbi_getprofiles ne*dvol sum (ions): 4.5455E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5455E+20
nbi_getprofiles ne*dvol sum (ions): 4.5455E+20
nbi_getprofiles ne*dvol sum (input): 4.5455E+20
nbi_getprofiles ne*dvol sum (ions): 4.5455E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5455E+20
nbi_getprofiles ne*dvol sum (ions): 4.5455E+20
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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 582 - 0 (killed) + 418 (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 = 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 = 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 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): 4.5651E+20
nbi_getprofiles ne*dvol sum (ions): 4.5651E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5651E+20
nbi_getprofiles ne*dvol sum (ions): 4.5651E+20
nbi_getprofiles ne*dvol sum (input): 4.5651E+20
nbi_getprofiles ne*dvol sum (ions): 4.5651E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5651E+20
nbi_getprofiles ne*dvol sum (ions): 4.5651E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 631 - 0 (killed) + 492 (dep) = 1123 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 179 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
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 = 2
==> 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_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.5930E+20
nbi_getprofiles ne*dvol sum (ions): 4.5930E+20
nbstart...
%nbi_alloc: backz already allocated; exiting.
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
%nbi_alloc2: ebb_rel_co already allocated; exiting.
nbi_interp_profiles...
nbi_getprofiles ne*dvol sum (input): 4.5930E+20
nbi_getprofiles ne*dvol sum (ions): 4.5930E+20
nbi_getprofiles ne*dvol sum (input): 4.5930E+20
nbi_getprofiles ne*dvol sum (ions): 4.5930E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.5930E+20
nbi_getprofiles ne*dvol sum (ions): 4.5930E+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: 207309S04_fi/207309S04_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) + 522 (dep) = 1249 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 = 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 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): 4.6079E+20
nbi_getprofiles ne*dvol sum (ions): 4.6079E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.6079E+20
nbi_getprofiles ne*dvol sum (ions): 4.6079E+20
nbi_getprofiles ne*dvol sum (input): 4.6079E+20
nbi_getprofiles ne*dvol sum (ions): 4.6079E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.6079E+20
nbi_getprofiles ne*dvol sum (ions): 4.6079E+20
nbstart...
%nbi_states: cpu 3 virtual memory size = 1.059E+03 MB.
%nbi_states: cpu 2 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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 878 - 0 (killed) + 336 (dep) = 1214 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 = 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): 4.7004E+20
nbi_getprofiles ne*dvol sum (ions): 4.7004E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.7004E+20
nbi_getprofiles ne*dvol sum (ions): 4.7004E+20
nbi_getprofiles ne*dvol sum (input): 4.7004E+20
nbi_getprofiles ne*dvol sum (ions): 4.7004E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.7004E+20
nbi_getprofiles ne*dvol sum (ions): 4.7004E+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: 207309S04_fi/207309S04_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) + 202 (dep) = 1014 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 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): 4.7623E+20
nbi_getprofiles ne*dvol sum (ions): 4.7623E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.7623E+20
nbi_getprofiles ne*dvol sum (ions): 4.7623E+20
nbi_getprofiles ne*dvol sum (input): 4.7623E+20
nbi_getprofiles ne*dvol sum (ions): 4.7623E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.7623E+20
nbi_getprofiles ne*dvol sum (ions): 4.7623E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 600 - 0 (killed) + 400 (dep) = 1000 ptcls.
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
depall exited 0
orball...
%orball: in processor 0: orbit # iorb= 188 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 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): 4.8824E+20
nbi_getprofiles ne*dvol sum (ions): 4.8824E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 4.8824E+20
nbi_getprofiles ne*dvol sum (ions): 4.8824E+20
nbi_getprofiles ne*dvol sum (input): 4.8824E+20
nbi_getprofiles ne*dvol sum (ions): 4.8824E+20
nbi_getprofiles ne*dvol sum (input): 4.8824E+20
nbi_getprofiles ne*dvol sum (ions): 4.8824E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 629 - 0 (killed) + 492 (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 = 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): 5.0994E+20
nbi_getprofiles ne*dvol sum (ions): 5.0994E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.0994E+20
nbi_getprofiles ne*dvol sum (ions): 5.0994E+20
nbi_getprofiles ne*dvol sum (input): 5.0994E+20
nbi_getprofiles ne*dvol sum (ions): 5.0994E+20
nbstart...
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.0994E+20
nbi_getprofiles ne*dvol sum (ions): 5.0994E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 709 - 0 (killed) + 494 (dep) = 1203 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 = 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 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): 5.3568E+20
nbi_getprofiles ne*dvol sum (ions): 5.3568E+20
nbstart...
nbi_getprofiles ne*dvol sum (input): 5.3568E+20
nbi_getprofiles ne*dvol sum (ions): 5.3568E+20
nbi_getprofiles ne*dvol sum (input): 5.3568E+20
nbi_getprofiles ne*dvol sum (ions): 5.3568E+20
nbi_getprofiles ne*dvol sum (input): 5.3568E+20
nbi_getprofiles ne*dvol sum (ions): 5.3568E+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: 207309S04_fi/207309S04_debug_nbi_fld_state.cdf
%nbatom deposition model: lev_nbidep= 2
%nbatom deposition model: nsigexc= 3
depall...
depall...
depall...
depall...
%depall specie #1 -> 843 - 0 (killed) + 355 (dep) = 1198 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 = 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
trmpi_listener: service request "EXIT" on cpu# 2
trmpi_listener: service request "EXIT" on cpu# 3
trmpi_listener: service request "EXIT" on cpu# 1
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 07:22:21 PM EDT 2026 ( flux-node02.local )
==========(runtrx_r9)====runsite=pppl.gov=================
srart tr_finish_mpi.pl false pppl.gov 207309S04 D3D
---------------> starting: plotcon 207309S04 2026/05/20:19:22:21
%initcpl: MDS_CACHE enabled.
%PoPlot -- reading .PLN files
%POPLT2-- PROCESSING RUN 207309S04 SHOT NO. 207309
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
207309S04MF.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 19:22:23 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: 116576 avg & max steps: 5.5332E-03 1.2404E-02
#decreasing steps: 134587 avg & max steps: 4.7927E-03 9.7419E-03
#zero steps: 269157
B_FIELD 11 850 48783
%dmgxot_spredm: non-monotonic X axis:
#increasing steps: 823361 avg & max steps: 1.5643E-02 1.3597E+00
#decreasing steps: 486328 avg & max steps: 2.6483E-02 3.2416E+00
#zero steps: 251335
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/207309S04
/scratch/shared/tr_imarshal/transp_compute/D3D/207309S04/207309S04.CDF
/scratch/shared/tr_imarshal/transp_compute/D3D/207309S04/207309S04PH.CDF
%targz_pseq: no directory: 207309S04_replay (normal exit)
%targz_solv: in /scratch/shared/tr_imarshal/transp_compute/D3D/207309S04 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. 2026/05/20:19:22:24
==>runtrx_r9: TRANSP postprocessing OK
==========(runtrx_r9)======================
==========TRANSP add to MDSplus ========
date: Wed May 20 07:22:24 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 2073091904 TRANSP
...connecting to server: ATLAS.GAT.COM
...tcl("EDIT TRANSP/SHOT=2073091904")
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 207309S04
%mdsplot: tokamak taken as: D3D
MDS 1D Put OK
MDS 2D Put OK
MDS MG Put OK
open 207309S04_nubeam_init.dat
add_file: 144 lines - 132
tcl("write")
...mdsplot: normal exit.
==========(runtrx_r9)======================
==========TRANSP finish and cleanup=====
date: Wed May 20 07:25:16 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 207309S04CC.TMP
mv 207309S04CC.TMP /u/tr_imarshal/transp/result/D3D.20/207309S04CC.TMP
tar 207309S04.CDF
mv 207309S04.CDF /u/tr_imarshal/transp/result/D3D.20/207309S04.CDF
tar 207309S04_D3D.REQUEST
mv 207309S04_D3D.REQUEST /u/tr_imarshal/transp/result/D3D.20/207309S04_D3D.REQUEST
tar 207309S04ex.for
mv 207309S04ex.for /u/tr_imarshal/transp/result/D3D.20/207309S04ex.for
tar 207309S04_nubeam_init.dat
mv 207309S04_nubeam_init.dat /u/tr_imarshal/transp/result/D3D.20/207309S04_nubeam_init.dat
tar 207309S04PH.CDF
mv 207309S04PH.CDF /u/tr_imarshal/transp/result/D3D.20/207309S04PH.CDF
tar 207309S04TR.DAT
mv 207309S04TR.DAT /u/tr_imarshal/transp/result/D3D.20/207309S04TR.DAT
tar 207309S04TR.INF
mv 207309S04TR.INF /u/tr_imarshal/transp/result/D3D.20/207309S04TR.INF
%finishup: retaining 207309S04tr.log
tar 207309S04TR.MSG
mv 207309S04TR.MSG /u/tr_imarshal/transp/result/D3D.20/207309S04TR.MSG
tar 207309S04.yml
mv 207309S04.yml /u/tr_imarshal/transp/result/D3D.20/207309S04.yml
rm: No match.
%finishup: cp -f /scratch/shared/tr_imarshal/transp_tmp/D3D.20_207309S04.tar.gz /u/tr_imarshal/transp/result/D3D.20/D3D.20_207309S04.tar.gz
%finishup: wrote /u/tr_imarshal/transp/result/D3D.20/D3D.20_207309S04.FILESREADY
==========(runtrx_r9)======================
==========>runtrx_r9 normal exit<==========
date: Wed May 20 07:25:21 PM EDT 2026 ( flux-node02.local )
==========>runtrx_r9 runsite = pppl.gov <======